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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCc1ccc(Cl)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(NCc1ccc(cc1)Cl)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C24H18ClNO4/c25-18-8-6-16(7-9-18)14-26-23(27)15-29-19-10-11-20-21(17-4-2-1-3-5-17)13-24(28)30-22(20)12-19/h1-13H,14-15H2,(H,26,27) InChIKey: DMIAMWRCWMCODB-UHFFFAOYSA-N
CBID:195604 http://www.chembase.cn/molecule-195604.html