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SMILES: N1=C(N=C(NC1c1sccc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1cccs1)N InChI: InChI=1S/C7H8N4S2/c8-6-9-5(10-7(12)11-6)4-2-1-3-13-4/h1-3,5H,(H4,8,9,10,11,12) InChIKey: FHTRXLJYISLKFU-UHFFFAOYSA-N
CBID:36669 http://www.chembase.cn/molecule-36669.html