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SMILES: s1c(nc(c1)C=O)c1ccc(cc1)O Canonical SMILES: O=Cc1csc(n1)c1ccc(cc1)O InChI: InChI=1S/C10H7NO2S/c12-5-8-6-14-10(11-8)7-1-3-9(13)4-2-7/h1-6,13H InChIKey: HAXXZLBEEWCVAX-UHFFFAOYSA-N
CBID:810817 http://www.chembase.cn/molecule-810817.html