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SMILES: c1(c(sc2c1CCN(C2)C(=O)C)N)C(=O)N Canonical SMILES: CC(=O)N1CCc2c(C1)sc(c2C(=O)N)N InChI: InChI=1S/C10H13N3O2S/c1-5(14)13-3-2-6-7(4-13)16-10(12)8(6)9(11)15/h2-4,12H2,1H3,(H2,11,15) InChIKey: HVAWXSNOFJTABL-UHFFFAOYSA-N
CBID:35461 http://www.chembase.cn/molecule-35461.html