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SMILES: S(=O)(=O)(/C(=C/OCC)/C#N)Cc1ccco1 Canonical SMILES: CCO/C=C(/S(=O)(=O)Cc1ccco1)\C#N InChI: InChI=1S/C10H11NO4S/c1-2-14-7-10(6-11)16(12,13)8-9-4-3-5-15-9/h3-5,7H,2,8H2,1H3 InChIKey: WPBXFPAFTLIVST-UHFFFAOYSA-N
CBID:82564 http://www.chembase.cn/molecule-82564.html