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SMILES: c1(c2c(oc(=O)c1)ccc(c2)OCC(=O)Nc1ccc(Cl)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)Cl)COc1ccc2c(c1)c(C)cc(=O)o2 InChI: InChI=1S/C18H14ClNO4/c1-11-8-18(22)24-16-7-6-14(9-15(11)16)23-10-17(21)20-13-4-2-12(19)3-5-13/h2-9H,10H2,1H3,(H,20,21) InChIKey: HZKVCJFGWRDJOJ-UHFFFAOYSA-N
CBID:192081 http://www.chembase.cn/molecule-192081.html