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SMILES: N(C1CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC1 InChI: InChI=1S/C8H15NO2/c1-8(2,3)11-7(10)9-6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10) InChIKey: WFFGQLYKMWGXMU-UHFFFAOYSA-N
CBID:69439 http://www.chembase.cn/molecule-69439.html