O=C(Nc1ccc2c(c1)CCNC2)OCc1ccccc1
名称: benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate
SMILES: O=C(Nc1ccc2c(c1)CCNC2)OCc1ccccc1
分子式: C17H18N2O2
分子量: 282.14
1 件の反応に参加