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SMILES: CCOC(=O)C(N)C#N.Cc1ccc(cc1)S(=O)(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CCOC(=O)C(C#N)N InChI: InChI=1S/C7H8O3S.C5H8N2O2/c1-6-2-4-7(5-3-6)11(8,9)10;1-2-9-5(8)4(7)3-6/h2-5H,1H3,(H,8,9,10);4H,2,7H2,1H3 InChIKey: IJPUEWDLGXTFSX-UHFFFAOYSA-N
CBID:290148 http://www.chembase.cn/molecule-290148.html