提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc2c(NC(=O)CO2)cc1)N(CCOc1c(ccc(c1)C)C)C Canonical SMILES: O=C1COc2c(N1)ccc(c2)C(=O)N(CCOc1cc(C)ccc1C)C InChI: InChI=1S/C20H22N2O4/c1-13-4-5-14(2)17(10-13)25-9-8-22(3)20(24)15-6-7-16-18(11-15)26-12-19(23)21-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23) InChIKey: GUVGBEPAYWWRGG-UHFFFAOYSA-N
CBID:410282 http://www.chembase.cn/molecule-410282.html