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SMILES: c1(nccs1)c1ccc(NC(=S)N)cc1 Canonical SMILES: NC(=S)Nc1ccc(cc1)c1nccs1 InChI: InChI=1S/C10H9N3S2/c11-10(14)13-8-3-1-7(2-4-8)9-12-5-6-15-9/h1-6H,(H3,11,13,14) InChIKey: YIIYVKHPENRRFF-UHFFFAOYSA-N
CBID:280278 http://www.chembase.cn/molecule-280278.html