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SMILES: c1c(ccc(c1)CCl)NC(=O)C Canonical SMILES: ClCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C9H10ClNO/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,6H2,1H3,(H,11,12) InChIKey: CRHLVANTDHUAOY-UHFFFAOYSA-N
CBID:7881 http://www.chembase.cn/molecule-7881.html