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SMILES: c1(nc(sc1C)N)c1sc(cc1)CNC(=O)C Canonical SMILES: CC(=O)NCc1ccc(s1)c1nc(sc1C)N InChI: InChI=1S/C11H13N3OS2/c1-6-10(14-11(12)16-6)9-4-3-8(17-9)5-13-7(2)15/h3-4H,5H2,1-2H3,(H2,12,14)(H,13,15) InChIKey: IGQPLBZUSCENTE-UHFFFAOYSA-N
CBID:255500 http://www.chembase.cn/molecule-255500.html