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SMILES: C(=C\C#N)/S(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)/C=C/C#N InChI: InChI=1S/C10H9NO3S/c1-14-9-3-5-10(6-4-9)15(12,13)8-2-7-11/h2-6,8H,1H3/b8-2+ InChIKey: ASAZBZQZHGGIJI-KRXBUXKQSA-N
CBID:797401 http://www.chembase.cn/molecule-797401.html