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SMILES: C(=O)(NC1CC(=C)C1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC(=C)C1 InChI: InChI=1S/C10H17NO2/c1-7-5-8(6-7)11-9(12)13-10(2,3)4/h8H,1,5-6H2,2-4H3,(H,11,12) InChIKey: UKVCZCZNTKQCCW-UHFFFAOYSA-N
CBID:44846 http://www.chembase.cn/molecule-44846.html