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SMILES: N1C(CC(=O)C1)(C)C.Cl Canonical SMILES: O=C1CNC(C1)(C)C.Cl InChI: InChI=1S/C6H11NO.ClH/c1-6(2)3-5(8)4-7-6;/h7H,3-4H2,1-2H3;1H InChIKey: BQJHXMKWNWPOST-UHFFFAOYSA-N
CBID:244516 http://www.chembase.cn/molecule-244516.html