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SMILES: C(=O)(CCC(CCN)(C)C)O.Cl Canonical SMILES: NCCC(CCC(=O)O)(C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-8(2,5-6-9)4-3-7(10)11;/h3-6,9H2,1-2H3,(H,10,11);1H InChIKey: OXUPUGPGSVMOCL-UHFFFAOYSA-N
CBID:281105 http://www.chembase.cn/molecule-281105.html