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SMILES: s1c(=O)[nH]c2c1cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)sc(=O)[nH]2 InChI: InChI=1S/C8H7NO2S/c1-11-5-2-3-6-7(4-5)12-8(10)9-6/h2-4H,1H3,(H,9,10) InChIKey: NMPYQLRSABFZAG-UHFFFAOYSA-N
CBID:66963 http://www.chembase.cn/molecule-66963.html