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SMILES: S(=O)(=O)(c1cc(c(cc1)N)OC)N Canonical SMILES: COc1cc(ccc1N)S(=O)(=O)N InChI: InChI=1S/C7H10N2O3S/c1-12-7-4-5(13(9,10)11)2-3-6(7)8/h2-4H,8H2,1H3,(H2,9,10,11) InChIKey: KIFWRBGNLWQFFR-UHFFFAOYSA-N
CBID:239303 http://www.chembase.cn/molecule-239303.html