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SMILES: c1c2n3c(c1)C(C1NC(C(c4n(c(C(C5NC(C2c2c(c(c(c(c2F)F)F)F)F)C=C5)c2c(c(c(c(c2F)F)F)F)F)cc4)[Pd]3)c2c(c(c(c(c2F)F)F)F)F)C=C1)c1c(c(c(c(c1F)F)F)F)F Canonical SMILES: Fc1c(C2C3C=CC(N3)C(c3c(F)c(F)c(c(c3F)F)F)c3n4[Pd]n5c2ccc5C(C2C=CC(C(c4cc3)c3c(F)c(F)c(c(c3F)F)F)N2)c2c(F)c(F)c(c(c2F)F)F)c(F)c(c(c1F)F)F InChI: InChI=1S/C44H18F20N4.Pd/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;/h1-10,15-20,65,68H;/q-2;+2 InChIKey: LSPKJXDHUVZOCL-UHFFFAOYSA-N
CBID:140339 http://www.chembase.cn/molecule-140339.html