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SMILES: C(=O)(Nc1cc(c(cc1)Cl)C)CCl Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C)Cl InChI: InChI=1S/C9H9Cl2NO/c1-6-4-7(2-3-8(6)11)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: LKFPDBUGLNXOIP-UHFFFAOYSA-N
CBID:312680 http://www.chembase.cn/molecule-312680.html