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SMILES: Cc1ccc2c(c1S(=O)(=O)[O-])sc(n2)c1ccc(c(c1)S(=O)(=O)[O-])/N=N/C(=C(\C)/O)/C(=O)Nc1ccccc1OC.[Na+].[Na+] Canonical SMILES: COc1ccccc1NC(=O)/C(=C(\O)/C)/N=N/c1ccc(cc1S(=O)(=O)[O-])c1nc2c(s1)c(c(cc2)C)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C25H22N4O9S3.2Na/c1-13-8-10-18-22(23(13)41(35,36)37)39-25(27-18)15-9-11-17(20(12-15)40(32,33)34)28-29-21(14(2)30)24(31)26-16-6-4-5-7-19(16)38-3;;/h4-12,30H,1-3H3,(H,26,31)(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2 InChIKey: VHKQQPDOJAIOKS-UHFFFAOYSA-L
CBID:158706 http://www.chembase.cn/molecule-158706.html