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SMILES: c1(S(=O)(=O)CC)sc(c2cc3c(nc2)cccc3)cc1 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)c1cnc2c(c1)cccc2 InChI: InChI=1S/C15H13NO2S2/c1-2-20(17,18)15-8-7-14(19-15)12-9-11-5-3-4-6-13(11)16-10-12/h3-10H,2H2,1H3 InChIKey: VJQBSISIEIYRNY-UHFFFAOYSA-N
CBID:758223 http://www.chembase.cn/molecule-758223.html