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SMILES: C1N(CC2C1CCC2=O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2C(C1)CCC2=O)OC(C)(C)C InChI: InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-5-10(14)9(8)7-13/h8-9H,4-7H2,1-3H3 InChIKey: MZQZNAQWIOWKSR-UHFFFAOYSA-N
CBID:65225 http://www.chembase.cn/molecule-65225.html