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SMILES: C(=O)(C1CCC(N)CC1)OCC Canonical SMILES: CCOC(=O)C1CCC(CC1)N InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8H,2-6,10H2,1H3 InChIKey: WASRJUXSLHUONH-UHFFFAOYSA-N
CBID:260938 http://www.chembase.cn/molecule-260938.html