O=C1CCCCN1Cc1ccc(F)c(Cl)c1
SMILES: O=C1CCCCN1Cc1ccc(F)c(Cl)c1

Supplementary Information

IUPAC: 1-[(3-chloro-4-fluorophenyl)methyl]piperidin-2-one
InChIKey: GLVSMFKJMWHRMR-UHFFFAOYSA-N
同義語
SCHEMBL1337581GLVSMFKJMWHRMR-UHFFFAOYSA-N1-(3-Chloro-4-fluorobenzyl)piperidin-2-one
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