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SMILES: [Na+].[Na+].[Na+].[Na+].Oc1c(cc2cc(ccc2c1/N=N/c1c(cc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1c(/N=N/c2ccc(cc2S(=O)(=O)[O-])/N=N/c2ccc(cc2)S(=O)(=O)[O-])c2ccc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-8-3-14(11-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,27H,(H,28,29,30)(H,31,32,33)(H,34,35,36)(H,37,38,39);;;;/q;4*+1/p-4 InChIKey: KQHKSGRIBYJYFX-UHFFFAOYSA-J
CBID:103486 http://www.chembase.cn/molecule-103486.html