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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)N Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)N InChI: InChI=1S/C7H10N2O3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11) InChIKey: VYYZMIPOAWOHAI-UHFFFAOYSA-N
CBID:232441 http://www.chembase.cn/molecule-232441.html