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SMILES: c\1(=N\c2ccc(NC(=O)C)cc2)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)/N=c\1/cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H18N2O4/c1-15(27)25-17-7-9-18(10-8-17)26-20-13-23(30-21-5-3-2-4-19(20)21)16-6-11-22-24(12-16)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)/b26-20- InChIKey: KJGKVGIDRIFYDC-QOMWVZHYSA-N
CBID:187134 http://www.chembase.cn/molecule-187134.html