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SMILES: C(=O)(CCNCC(C)C)OC Canonical SMILES: COC(=O)CCNCC(C)C InChI: InChI=1S/C8H17NO2/c1-7(2)6-9-5-4-8(10)11-3/h7,9H,4-6H2,1-3H3 InChIKey: QLXUBTFTMFEBAD-UHFFFAOYSA-N
CBID:260275 http://www.chembase.cn/molecule-260275.html