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SMILES: C1(=O)C(CN(C1)C(=O)OC(C)(C)C)(F)F Canonical SMILES: O=C(N1CC(=O)C(C1)(F)F)OC(C)(C)C InChI: InChI=1S/C9H13F2NO3/c1-8(2,3)15-7(14)12-4-6(13)9(10,11)5-12/h4-5H2,1-3H3 InChIKey: PVBHORJISFZNBG-UHFFFAOYSA-N
CBID:65108 http://www.chembase.cn/molecule-65108.html