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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 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 InChI: InChI=1S/C22H16N4O13S4/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) InChIKey: KMNTUASVUKNVJS-UHFFFAOYSA-N
CBID:105514 http://www.chembase.cn/molecule-105514.html