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SMILES: s1c2c(cccc2)c(c1C(=O)OC)C#N Canonical SMILES: COC(=O)c1sc2c(c1C#N)cccc2 InChI: InChI=1S/C11H7NO2S/c1-14-11(13)10-8(6-12)7-4-2-3-5-9(7)15-10/h2-5H,1H3 InChIKey: AUONLJJLLQNQCK-UHFFFAOYSA-N
CBID:89149 http://www.chembase.cn/molecule-89149.html