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SMILES: N(=C(\CC(C(F)(F)F)(C(F)(F)F)O)/CC(N)(C(F)(F)F)C(F)(F)F)\C(C)C Canonical SMILES: CC(/N=C(\CC(C(F)(F)F)(C(F)(F)F)O)/CC(C(F)(F)F)(C(F)(F)F)N)C InChI: InChI=1S/C12H14F12N2O/c1-5(2)26-6(3-7(25,9(13,14)15)10(16,17)18)4-8(27,11(19,20)21)12(22,23)24/h5,27H,3-4,25H2,1-2H3 InChIKey: KTJWZTDGPOHELR-UHFFFAOYSA-N
CBID:94582 http://www.chembase.cn/molecule-94582.html