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SMILES: CCN(CCO)c1ccc(cc1)/N=N/c1[n+](c2ccc(cc2s1)OC)C.COS(=O)(=O)[O-] Canonical SMILES: COS(=O)(=O)[O-].OCCN(c1ccc(cc1)/N=N/c1sc2c([n+]1C)ccc(c2)OC)CC InChI: InChI=1S/C19H23N4O2S.CH4O4S/c1-4-23(11-12-24)15-7-5-14(6-8-15)20-21-19-22(2)17-10-9-16(25-3)13-18(17)26-19;1-5-6(2,3)4/h5-10,13,24H,4,11-12H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M
CBID:158699 http://www.chembase.cn/molecule-158699.html