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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1c(cc(cc1)C)Cl)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1Cl)C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C24H18ClNO4/c1-15-7-10-21(20(25)11-15)26-23(27)14-29-17-8-9-18-19(16-5-3-2-4-6-16)13-24(28)30-22(18)12-17/h2-13H,14H2,1H3,(H,26,27) InChIKey: RJVIMYLBZWBEBO-UHFFFAOYSA-N
CBID:198064 http://www.chembase.cn/molecule-198064.html