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SMILES: c1(c(csc1N)c1ccncc1)C(=O)N Canonical SMILES: NC(=O)c1c(N)scc1c1ccncc1 InChI: InChI=1S/C10H9N3OS/c11-9(14)8-7(5-15-10(8)12)6-1-3-13-4-2-6/h1-5H,12H2,(H2,11,14) InChIKey: HFXVMVQHZSNTRV-UHFFFAOYSA-N
CBID:30634 http://www.chembase.cn/molecule-30634.html