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SMILES: c1(C(=O)c2c(cc(cc2)Cl)Cl)cc([nH]c1)C(=O)O Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C12H7Cl2NO3/c13-7-1-2-8(9(14)4-7)11(16)6-3-10(12(17)18)15-5-6/h1-5,15H,(H,17,18) InChIKey: UKGSCFPMDBMXQI-UHFFFAOYSA-N
CBID:42467 http://www.chembase.cn/molecule-42467.html