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SMILES: S(=O)(=O)(Cc1cnc(c2cnc(cc2)OC)cc1)C Canonical SMILES: COc1ccc(cn1)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C13H14N2O3S/c1-18-13-6-4-11(8-15-13)12-5-3-10(7-14-12)9-19(2,16)17/h3-8H,9H2,1-2H3 InChIKey: CRSVMJVGCUSVJQ-UHFFFAOYSA-N
CBID:603112 http://www.chembase.cn/molecule-603112.html