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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc2nc(oc2cc1)N Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc2c(c1)nc(o2)N InChI: InChI=1S/C14H13N3O4S/c1-20-12-5-3-2-4-10(12)17-22(18,19)9-6-7-13-11(8-9)16-14(15)21-13/h2-8,17H,1H3,(H2,15,16) InChIKey: HYIGKSKNTOEEFM-UHFFFAOYSA-N
CBID:249387 http://www.chembase.cn/molecule-249387.html