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SMILES: c1(nc(sc1)N)CCN1C(=O)c2c(C1=O)cccc2.Cl Canonical SMILES: O=C1N(CCc2csc(n2)N)C(=O)c2c1cccc2.Cl InChI: InChI=1S/C13H11N3O2S.ClH/c14-13-15-8(7-19-13)5-6-16-11(17)9-3-1-2-4-10(9)12(16)18;/h1-4,7H,5-6H2,(H2,14,15);1H InChIKey: NKKRVCKYGBAIPT-UHFFFAOYSA-N
CBID:64785 http://www.chembase.cn/molecule-64785.html