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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1c(cc(cc1)C)Cl)C Canonical SMILES: O=C(Nc1ccc(cc1Cl)C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C19H16ClNO4/c1-11-3-6-16(15(20)7-11)21-18(22)10-24-13-4-5-14-12(2)8-19(23)25-17(14)9-13/h3-9H,10H2,1-2H3,(H,21,22) InChIKey: KNSLSGKELLECMR-UHFFFAOYSA-N
CBID:197489 http://www.chembase.cn/molecule-197489.html