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SMILES: C1(NC2CC1CC2)C(=O)O Canonical SMILES: OC(=O)C1NC2CC1CC2 InChI: InChI=1S/C7H11NO2/c9-7(10)6-4-1-2-5(3-4)8-6/h4-6,8H,1-3H2,(H,9,10) InChIKey: BMVVXSIHLQYXJJ-UHFFFAOYSA-N
CBID:50502 http://www.chembase.cn/molecule-50502.html