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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)C(C)C)c(c2c(o1)cccc2)NC(=O)C Canonical SMILES: O=c1oc2ccc(cc2c(c1)c1oc2c(c1NC(=O)C)cccc2)C(C)C InChI: InChI=1S/C22H19NO4/c1-12(2)14-8-9-19-16(10-14)17(11-20(25)26-19)22-21(23-13(3)24)15-6-4-5-7-18(15)27-22/h4-12H,1-3H3,(H,23,24) InChIKey: MRRQOJLYZSTPLQ-UHFFFAOYSA-N
CBID:216669 http://www.chembase.cn/molecule-216669.html