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SMILES: C(C(=O)O)(CN(C(C)C)C)C.Cl Canonical SMILES: OC(=O)C(CN(C(C)C)C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-6(2)9(4)5-7(3)8(10)11;/h6-7H,5H2,1-4H3,(H,10,11);1H InChIKey: BHCOPZIXWDTMOI-UHFFFAOYSA-N
CBID:33418 http://www.chembase.cn/molecule-33418.html