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SMILES: n1c(scc1CC(=O)Nc1ccccc1OC)N Canonical SMILES: COc1ccccc1NC(=O)Cc1csc(n1)N InChI: InChI=1S/C12H13N3O2S/c1-17-10-5-3-2-4-9(10)15-11(16)6-8-7-18-12(13)14-8/h2-5,7H,6H2,1H3,(H2,13,14)(H,15,16) InChIKey: SCVAHUKCCFIESA-UHFFFAOYSA-N
CBID:10929 http://www.chembase.cn/molecule-10929.html