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SMILES: C(=O)(CCC(CCN)C)OC Canonical SMILES: CC(CCN)CCC(=O)OC InChI: InChI=1S/C8H17NO2/c1-7(5-6-9)3-4-8(10)11-2/h7H,3-6,9H2,1-2H3 InChIKey: SMEWWRULPUSAQK-UHFFFAOYSA-N
CBID:276912 http://www.chembase.cn/molecule-276912.html