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SMILES: n1(c2[nH]c(=O)cc(n2)C)nc(cc1N)c1sccc1 Canonical SMILES: Cc1cc(=O)[nH]c(n1)n1nc(cc1N)c1cccs1 InChI: InChI=1S/C12H11N5OS/c1-7-5-11(18)15-12(14-7)17-10(13)6-8(16-17)9-3-2-4-19-9/h2-6H,13H2,1H3,(H,14,15,18) InChIKey: JCEFPTUTBIWPQN-UHFFFAOYSA-N
CBID:115533 http://www.chembase.cn/molecule-115533.html