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SMILES: S(=O)(=O)(Cc1cnc(c2cc3c([nH]cc3)cc2)cc1)C Canonical SMILES: CS(=O)(=O)Cc1ccc(nc1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C15H14N2O2S/c1-20(18,19)10-11-2-4-15(17-9-11)12-3-5-14-13(8-12)6-7-16-14/h2-9,16H,10H2,1H3 InChIKey: HORSFBGZSVKGCH-UHFFFAOYSA-N
CBID:500904 http://www.chembase.cn/molecule-500904.html