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SMILES: [Na+].[Na+].Cc1cc(c(Nc2cccc3c2C(=O)c2cccc(Nc4c(cc(C)cc4)S(=O)(=O)[O-])c2C3=O)cc1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)[O-])Nc1cccc2c1C(=O)c1cccc(c1C2=O)Nc1ccc(cc1S(=O)(=O)[O-])C.[Na+].[Na+] InChI: InChI=1S/C28H22N2O8S2.2Na/c1-15-9-11-19(23(13-15)39(33,34)35)29-21-7-3-5-17-25(21)27(31)18-6-4-8-22(26(18)28(17)32)30-20-12-10-16(2)14-24(20)40(36,37)38;;/h3-14,29-30H,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2 InChIKey: FBNCDTLHQPLASV-UHFFFAOYSA-L
CBID:104093 http://www.chembase.cn/molecule-104093.html