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SMILES: [Na+].[Na+].Cc1ccc(Nc2ccc(O)c3c2C(=O)c2c(C3=O)c(Nc3c(cc(C)cc3)S(=O)(=O)[O-])ccc2O)c(c1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)[O-])Nc1ccc(c2c1C(=O)c1c(C2=O)c(ccc1O)Nc1ccc(cc1S(=O)(=O)[O-])C)O.[Na+].[Na+] InChI: InChI=1S/C28H22N2O10S2.2Na/c1-13-3-5-15(21(11-13)41(35,36)37)29-17-7-9-19(31)25-23(17)27(33)26-20(32)10-8-18(24(26)28(25)34)30-16-6-4-14(2)12-22(16)42(38,39)40;;/h3-12,29-32H,1-2H3,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2 InChIKey: LSOBEVFVUSIMGA-UHFFFAOYSA-L
CBID:108177 http://www.chembase.cn/molecule-108177.html