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SMILES: c1(c(sc(c1C)C(=O)Nc1ccccc1)N)C(=O)N Canonical SMILES: O=C(c1sc(c(c1C)C(=O)N)N)Nc1ccccc1 InChI: InChI=1S/C13H13N3O2S/c1-7-9(11(14)17)12(15)19-10(7)13(18)16-8-5-3-2-4-6-8/h2-6H,15H2,1H3,(H2,14,17)(H,16,18) InChIKey: HUXCUBHSRXMRRQ-UHFFFAOYSA-N
CBID:35389 http://www.chembase.cn/molecule-35389.html