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SMILES: S(=O)(=O)(c1cc(N)ccc1O)N Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)N)O InChI: InChI=1S/C6H8N2O3S/c7-4-1-2-5(9)6(3-4)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11) InChIKey: OTVYEDSEHZPYBT-UHFFFAOYSA-N
CBID:243965 http://www.chembase.cn/molecule-243965.html