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SMILES: o1c(c(c2c1c(c(c(c2F)F)F)F)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C Canonical SMILES: O=C(c1c(C)oc2c1c(F)c(F)c(c2F)F)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C18H7F10NO2/c1-5-9(10-11(19)12(20)13(21)14(22)15(10)31-5)16(30)29-8-3-6(17(23,24)25)2-7(4-8)18(26,27)28/h2-4H,1H3,(H,29,30) InChIKey: VNOWLCYGAYWKHH-UHFFFAOYSA-N
CBID:96389 http://www.chembase.cn/molecule-96389.html