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SMILES: S(=O)(=O)(c1cc2ccccc2cc1)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C12H9NO2S/c13-7-8-16(14,15)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,8H2 InChIKey: SVBMTLDXBDCGBQ-UHFFFAOYSA-N
CBID:82372 http://www.chembase.cn/molecule-82372.html