提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(NC(=O)c2occc2)c2c(o1)cccc2)C(=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccco1)Nc1c(oc2c1cccc2)C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C21H13NO6/c23-19(12-7-8-15-17(10-12)27-11-26-15)20-18(13-4-1-2-5-14(13)28-20)22-21(24)16-6-3-9-25-16/h1-10H,11H2,(H,22,24) InChIKey: VQBWFWWKTWBWJL-UHFFFAOYSA-N
CBID:218612 http://www.chembase.cn/molecule-218612.html