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SMILES: c1(c(c2c(o1)cccc2)NC(=O)C)c1c2c(oc(=O)c1)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)oc(=O)cc2c1oc2c(c1NC(=O)C)cccc2 InChI: InChI=1S/C20H15NO4/c1-11-7-8-13-15(10-18(23)24-17(13)9-11)20-19(21-12(2)22)14-5-3-4-6-16(14)25-20/h3-10H,1-2H3,(H,21,22) InChIKey: WBJUGANEXONTGI-UHFFFAOYSA-N
CBID:216787 http://www.chembase.cn/molecule-216787.html