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SMILES: CCNc1ccc(cc1C)/C(=C\1/C=C/C(=N\CC)/C=C1)/c1ccc(cc1S(=O)(=O)O)S(=O)(=O)[O-].c1ccc2c(c1)C(OS2(=O)=O)(c1cc(c(c(c1)Br)O)Br)c1cc(c(c(c1)Br)O)Br.[Na+] Canonical SMILES: Brc1cc(cc(c1O)Br)C1(OS(=O)(=O)c2c1cccc2)c1cc(Br)c(c(c1)Br)O.CC/N=C/1\C=C/C(=C(\c2ccc(cc2S(=O)(=O)O)S(=O)(=O)[O-])/c2ccc(c(c2)C)NCC)/C=C1.[Na+] InChI: InChI=1S/C24H26N2O6S2.C19H10Br4O5S.Na/c1-4-25-19-9-6-17(7-10-19)24(18-8-13-22(26-5-2)16(3)14-18)21-12-11-20(33(27,28)29)15-23(21)34(30,31)32;20-12-5-9(6-13(21)17(12)24)19(10-7-14(22)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19;/h6-15,26H,4-5H2,1-3H3,(H,27,28,29)(H,30,31,32);1-8,24-25H;/q;;+1/p-1/b24-17-,25-19-;; InChIKey: ONUYXLWQPRRMIM-AQGONESXSA-M
CBID:155816 http://www.chembase.cn/molecule-155816.html