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SMILES: N1(CC(C1)C(=O)O)C(C)C Canonical SMILES: CC(N1CC(C1)C(=O)O)C InChI: InChI=1S/C7H13NO2/c1-5(2)8-3-6(4-8)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10) InChIKey: GVMUGUGCWQHJGM-UHFFFAOYSA-N
CBID:307676 http://www.chembase.cn/molecule-307676.html