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SMILES: C(=O)(c1cnc(cc1)Cl)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1ccc(cn1)C(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C12H8Cl2N2O/c13-9-2-1-3-10(6-9)16-12(17)8-4-5-11(14)15-7-8/h1-7H,(H,16,17) InChIKey: JTGXPCRCNGYWLA-UHFFFAOYSA-N
CBID:268598 http://www.chembase.cn/molecule-268598.html