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SMILES: C\1(=C\c2c(=O)[nH]ccc2)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C\c1ccc[nH]c1=O)/C2=O InChI: InChI=1S/C17H15NO4/c1-21-14-8-11-7-12(6-10-4-3-5-18-17(10)20)16(19)13(11)9-15(14)22-2/h3-6,8-9H,7H2,1-2H3,(H,18,20)/b12-6+ InChIKey: PUDLZQZPUNMYMY-WUXMJOGZSA-N
CBID:227655 http://www.chembase.cn/molecule-227655.html