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SMILES: O(C(=O)NCC=C)C(C)(C)C Canonical SMILES: C=CCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H15NO2/c1-5-6-9-7(10)11-8(2,3)4/h5H,1,6H2,2-4H3,(H,9,10) InChIKey: AWARHXCROCWEAK-UHFFFAOYSA-N
CBID:21429 http://www.chembase.cn/molecule-21429.html