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SMILES: S(=O)(=O)(c1cc(c(cc1)N)O)N Canonical SMILES: Nc1ccc(cc1O)S(=O)(=O)N InChI: InChI=1S/C6H8N2O3S/c7-5-2-1-4(3-6(5)9)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11) InChIKey: YIGBNEDFDIDTJU-UHFFFAOYSA-N
CBID:125033 http://www.chembase.cn/molecule-125033.html