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SMILES: C1C(C1)C(N)(C)C(=O)O Canonical SMILES: OC(=O)C(C1CC1)(N)C InChI: InChI=1S/C6H11NO2/c1-6(7,5(8)9)4-2-3-4/h4H,2-3,7H2,1H3,(H,8,9) InChIKey: VRFYYCFVOBCXDL-UHFFFAOYSA-N
CBID:71817 http://www.chembase.cn/molecule-71817.html