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SMILES: C1(C(=O)C(F)(F)F)CN(C(=O)OC(C)(C)C)CCC1=O Canonical SMILES: O=C1CCN(CC1C(=O)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C12H16F3NO4/c1-11(2,3)20-10(19)16-5-4-8(17)7(6-16)9(18)12(13,14)15/h7H,4-6H2,1-3H3 InChIKey: SLHNDMPEIUPCNG-UHFFFAOYSA-N
CBID:61696 http://www.chembase.cn/molecule-61696.html