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SMILES: C(=O)(Nc1ccccc1)C(Cl)C Canonical SMILES: CC(C(=O)Nc1ccccc1)Cl InChI: InChI=1S/C9H10ClNO/c1-7(10)9(12)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12) InChIKey: BWWXKHHVIAJJFM-UHFFFAOYSA-N
CBID:26983 http://www.chembase.cn/molecule-26983.html