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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc(Cl)ccc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1)Cl)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H16ClNO4/c24-16-7-4-8-17(11-16)25-22(26)14-28-18-9-10-19-20(15-5-2-1-3-6-15)13-23(27)29-21(19)12-18/h1-13H,14H2,(H,25,26) InChIKey: FGFLYNLZELRPTK-UHFFFAOYSA-N
CBID:198251 http://www.chembase.cn/molecule-198251.html