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SMILES: C(C1CC1)(C(=O)O)(N)C.O Canonical SMILES: OC(=O)C(C1CC1)(N)C.O InChI: InChI=1S/C6H11NO2.H2O/c1-6(7,5(8)9)4-2-3-4;/h4H,2-3,7H2,1H3,(H,8,9);1H2 InChIKey: VNKUPKMRFJIMQN-UHFFFAOYSA-N
CBID:310287 http://www.chembase.cn/molecule-310287.html