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SMILES: [Na+].[Na+].Cc1cc(c(Nc2c3C(=O)c4c(O)ccc(O)c4C(=O)c3c(Nc3c(cc(C)cc3)S(=O)(=O)[O-])cc2)cc1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)[O-])Nc1ccc(c2c1C(=O)c1c(C2=O)c(O)ccc1O)Nc1ccc(cc1S(=O)(=O)[O-])C.[Na+].[Na+] InChI: InChI=1S/C28H22N2O10S2.2Na/c1-13-3-5-15(21(11-13)41(35,36)37)29-17-7-8-18(30-16-6-4-14(2)12-22(16)42(38,39)40)24-23(17)27(33)25-19(31)9-10-20(32)26(25)28(24)34;;/h3-12,29-32H,1-2H3,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2 InChIKey: LERIXBKRKBHLHG-UHFFFAOYSA-L
CBID:107690 http://www.chembase.cn/molecule-107690.html