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SMILES: c1ccc2c(c1)c1c([nH]2)[n+](ccc1)OC.COS(=O)(=O)[O-] Canonical SMILES: COS(=O)(=O)[O-].CO[n+]1cccc2c1[nH]c1c2cccc1 InChI: InChI=1S/C12H10N2O.CH4O4S/c1-15-14-8-4-6-10-9-5-2-3-7-11(9)13-12(10)14;1-5-6(2,3)4/h2-8H,1H3;1H3,(H,2,3,4) InChIKey: UGTANKHURIUUEZ-UHFFFAOYSA-N
CBID:172813 http://www.chembase.cn/molecule-172813.html