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SMILES: C1C(C(=O)C(F)(F)F)CN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C12H18F3NO3/c1-11(2,3)19-10(18)16-6-4-5-8(7-16)9(17)12(13,14)15/h8H,4-7H2,1-3H3 InChIKey: WUIDPMIFPWKNKG-UHFFFAOYSA-N
CBID:63651 http://www.chembase.cn/molecule-63651.html