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SMILES: [Na+].[Na+].Cc1c(c2c(cc1)nc(s2)c1ccc(cc1)/N=N/c1c(O)c2c(cccc2)c(c1)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1c(/N=N/c2ccc(cc2)c2nc3c(s2)c(c(cc3)C)S(=O)(=O)[O-])cc(c2c1cccc2)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C24H17N3O7S3.2Na/c1-13-6-11-18-22(23(13)37(32,33)34)35-24(25-18)14-7-9-15(10-8-14)26-27-19-12-20(36(29,30)31)16-4-2-3-5-17(16)21(19)28;;/h2-12,28H,1H3,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2 InChIKey: IUCFJXIRNJWRPI-UHFFFAOYSA-L
CBID:108681 http://www.chembase.cn/molecule-108681.html