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SMILES: c1(nc2c(s1)cc(N)cc2)NC(=O)C Canonical SMILES: CC(=O)Nc1nc2c(s1)cc(cc2)N InChI: InChI=1S/C9H9N3OS/c1-5(13)11-9-12-7-3-2-6(10)4-8(7)14-9/h2-4H,10H2,1H3,(H,11,12,13) InChIKey: QYCAVTLNCHRGHB-UHFFFAOYSA-N
CBID:10964 http://www.chembase.cn/molecule-10964.html