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SMILES: C(=O)(NC1CC1)C(Cl)C Canonical SMILES: CC(C(=O)NC1CC1)Cl InChI: InChI=1S/C6H10ClNO/c1-4(7)6(9)8-5-2-3-5/h4-5H,2-3H2,1H3,(H,8,9) InChIKey: BKYHBHCARKXKDN-UHFFFAOYSA-N
CBID:233610 http://www.chembase.cn/molecule-233610.html