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SMILES: s1c(nc(c1)C=O)c1ccc(cc1)OCc1ccccc1 Canonical SMILES: O=Cc1csc(n1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C17H13NO2S/c19-10-15-12-21-17(18-15)14-6-8-16(9-7-14)20-11-13-4-2-1-3-5-13/h1-10,12H,11H2 InChIKey: SUGYRLHBOMEIKR-UHFFFAOYSA-N
CBID:810815 http://www.chembase.cn/molecule-810815.html