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SMILES: O=c1[nH]c2cc(Cl)c(Cl)cc2[nH]1 Canonical SMILES: Clc1cc2[nH]c(=O)[nH]c2cc1Cl InChI: InChI=1S/C7H4Cl2N2O/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,(H2,10,11,12) InChIKey: HQBYAESCKCDTDJ-UHFFFAOYSA-N
CBID:291137 http://www.chembase.cn/molecule-291137.html