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SMILES: C(=O)(OC1CCNC1)C.Cl Canonical SMILES: CC(=O)OC1CNCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-5(8)9-6-2-3-7-4-6;/h6-7H,2-4H2,1H3;1H InChIKey: PFYOOYCOQZYSJW-UHFFFAOYSA-N
CBID:45565 http://www.chembase.cn/molecule-45565.html