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SMILES: N(c1c(cc(cc1)Cl)C)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1C)Cl InChI: InChI=1S/C9H9Cl2NO/c1-6-4-7(11)2-3-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: ACXNFUUNASEIHZ-UHFFFAOYSA-N
CBID:58054 http://www.chembase.cn/molecule-58054.html