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SMILES: C1(CC1)CN(CCCC(=O)O)C.Cl Canonical SMILES: CN(CC1CC1)CCCC(=O)O.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-10(7-8-4-5-8)6-2-3-9(11)12;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: FEAPJMOGQRITND-UHFFFAOYSA-N
CBID:273531 http://www.chembase.cn/molecule-273531.html