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SMILES: C(=O)(C1CCC(N)CC1)OC Canonical SMILES: COC(=O)C1CCC(CC1)N InChI: InChI=1S/C8H15NO2/c1-11-8(10)6-2-4-7(9)5-3-6/h6-7H,2-5,9H2,1H3 InChIKey: FFKGMXGWLOPOAO-UHFFFAOYSA-N
CBID:261191 http://www.chembase.cn/molecule-261191.html