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SMILES: C12CN(CC1C(=O)C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2C(C1)CC2=O)OC(C)(C)C InChI: InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-5-7-4-9(13)8(7)6-12/h7-8H,4-6H2,1-3H3 InChIKey: SSFIFLZYPGAHGB-UHFFFAOYSA-N
CBID:797934 http://www.chembase.cn/molecule-797934.html