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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.[nH]1c(=N)[nH]c(=N)[nH]c1=N Canonical SMILES: N=c1[nH]c(=N)[nH]c(=N)[nH]1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C7H8O3S.C3H6N6/c1-6-2-4-7(5-3-6)11(8,9)10;4-1-7-2(5)9-3(6)8-1/h2-5H,1H3,(H,8,9,10);(H6,4,5,6,7,8,9) InChIKey: STSQYDBAXOVDTR-UHFFFAOYSA-N
CBID:87214 http://www.chembase.cn/molecule-87214.html