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SMILES: n1(c(cc(n1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)C(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)n1nc(cc1C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C19HF33N2O/c20-5(21,8(26,27)11(32,33)13(36,37)15(40,41)18(47,48)49)2-1-3(54(53-2)4(55)7(24,25)10(30,31)17(44,45)46)6(22,23)9(28,29)12(34,35)14(38,39)16(42,43)19(50,51)52/h1H InChIKey: LHIYAGJGGUZQBG-UHFFFAOYSA-N
CBID:100535 http://www.chembase.cn/molecule-100535.html