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SMILES: c1(nc(sc1)N)c1sc(cc1)CNC(=O)C Canonical SMILES: CC(=O)NCc1ccc(s1)c1csc(n1)N InChI: InChI=1S/C10H11N3OS2/c1-6(14)12-4-7-2-3-9(16-7)8-5-15-10(11)13-8/h2-3,5H,4H2,1H3,(H2,11,13)(H,12,14) InChIKey: LZIBDLQALINWRY-UHFFFAOYSA-N
CBID:247447 http://www.chembase.cn/molecule-247447.html