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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1c(ccc(c1)C)C)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1cc(C)ccc1C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H21NO4/c1-16-8-9-17(2)22(12-16)26-24(27)15-29-19-10-11-20-21(18-6-4-3-5-7-18)14-25(28)30-23(20)13-19/h3-14H,15H2,1-2H3,(H,26,27) InChIKey: ZPYANSQGRRETGS-UHFFFAOYSA-N
CBID:197243 http://www.chembase.cn/molecule-197243.html