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SMILES: C(C(=O)O)(CN(C(C)C)C)C Canonical SMILES: OC(=O)C(CN(C(C)C)C)C InChI: InChI=1S/C8H17NO2/c1-6(2)9(4)5-7(3)8(10)11/h6-7H,5H2,1-4H3,(H,10,11) InChIKey: XKDVXLIOJSJJIJ-UHFFFAOYSA-N
CBID:308045 http://www.chembase.cn/molecule-308045.html