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SMILES: N1(C2CC2)C(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN1C1CC1 InChI: InChI=1S/C7H11NO2/c9-7(10)6-3-4-8(6)5-1-2-5/h5-6H,1-4H2,(H,9,10) InChIKey: QDRPFOSMXOKQSS-UHFFFAOYSA-N
CBID:91380 http://www.chembase.cn/molecule-91380.html