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SMILES: c1(C(CC(=O)NCc2ncccc2C)c2ccccc2)cc2c(OCO2)cc1 Canonical SMILES: O=C(CC(c1ccc2c(c1)OCO2)c1ccccc1)NCc1ncccc1C InChI: InChI=1S/C23H22N2O3/c1-16-6-5-11-24-20(16)14-25-23(26)13-19(17-7-3-2-4-8-17)18-9-10-21-22(12-18)28-15-27-21/h2-12,19H,13-15H2,1H3,(H,25,26) InChIKey: ZGWUQXAHJOUFRM-UHFFFAOYSA-N
CBID:320348 http://www.chembase.cn/molecule-320348.html