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SMILES: c1c(c(cc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O)Cl)Cl Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H7Cl2NO4/c16-11-4-2-8(6-12(11)17)18-13(19)9-3-1-7(15(21)22)5-10(9)14(18)20/h1-6H,(H,21,22) InChIKey: WQJRCVALNJFUHE-UHFFFAOYSA-N
CBID:71491 http://www.chembase.cn/molecule-71491.html