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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1ccc(C(=O)C)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H19NO5/c1-16(27)17-7-9-19(10-8-17)26-24(28)15-30-20-11-12-21-22(18-5-3-2-4-6-18)14-25(29)31-23(21)13-20/h2-14H,15H2,1H3,(H,26,28) InChIKey: PQVIPJSHSHJINY-UHFFFAOYSA-N
CBID:195313 http://www.chembase.cn/molecule-195313.html