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SMILES: S(=O)(=O)(C(C(C(F)(C(F)(F)C(F)(F)C(C(C(F)(F)F)(F)F)(F)F)F)(F)F)(F)F)N(CCOC(=O)C=C)CC Canonical SMILES: CCN(S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCOC(=O)C=C InChI: InChI=1S/C15H12F17NO4S/c1-3-7(34)37-6-5-33(4-2)38(35,36)15(31,32)13(26,27)11(22,23)9(18,19)8(16,17)10(20,21)12(24,25)14(28,29)30/h3H,1,4-6H2,2H3 InChIKey: ZAZJGBCGMUKZEL-UHFFFAOYSA-N
CBID:93036 http://www.chembase.cn/molecule-93036.html