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SMILES: C\1(=N/NC(=S)N)/C(=O)Nc2c1cccc2 Canonical SMILES: NC(=S)N/N=C/1\C(=O)Nc2c1cccc2 InChI: InChI=1S/C9H8N4OS/c10-9(15)13-12-7-5-3-1-2-4-6(5)11-8(7)14/h1-4H,(H3,10,13,15)(H,11,12,14) InChIKey: SLEMRAMJSGBARH-UHFFFAOYSA-N
CBID:40106 http://www.chembase.cn/molecule-40106.html