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SMILES: C(=O)(C1CCC(CC1)O)N Canonical SMILES: OC1CCC(CC1)C(=O)N InChI: InChI=1S/C7H13NO2/c8-7(10)5-1-3-6(9)4-2-5/h5-6,9H,1-4H2,(H2,8,10) InChIKey: UCUHQXIAXJMZRI-UHFFFAOYSA-N
CBID:265941 http://www.chembase.cn/molecule-265941.html