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SMILES: C1CNCCC1(C)C(=O)O.Cl Canonical SMILES: OC(=O)C1(C)CCNCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-7(6(9)10)2-4-8-5-3-7;/h8H,2-5H2,1H3,(H,9,10);1H InChIKey: GGMOJYOORZQAFB-UHFFFAOYSA-N
CBID:55850 http://www.chembase.cn/molecule-55850.html