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SMILES: S(=O)(=O)(c1c(cc(cc1)OC)N)N Canonical SMILES: COc1ccc(c(c1)N)S(=O)(=O)N InChI: InChI=1S/C7H10N2O3S/c1-12-5-2-3-7(6(8)4-5)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11) InChIKey: KQDZEDHMFMVZRU-UHFFFAOYSA-N
CBID:265280 http://www.chembase.cn/molecule-265280.html