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SMILES: S(=O)(=O)(c1cc2ccccc2cc1)/C(=C/OCC)/C#N Canonical SMILES: CCO/C=C(/S(=O)(=O)c1ccc2c(c1)cccc2)\C#N InChI: InChI=1S/C15H13NO3S/c1-2-19-11-15(10-16)20(17,18)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,2H2,1H3 InChIKey: DARPYRSDRJYGIF-UHFFFAOYSA-N
CBID:82373 http://www.chembase.cn/molecule-82373.html