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SMILES: c1(n[nH]c(=S)[nH]c1=O)c1c(N)cccc1 Canonical SMILES: Nc1ccccc1c1n[nH]c(=S)[nH]c1=O InChI: InChI=1S/C9H8N4OS/c10-6-4-2-1-3-5(6)7-8(14)11-9(15)13-12-7/h1-4H,10H2,(H2,11,13,14,15) InChIKey: TZQIBJNEKJDVAM-UHFFFAOYSA-N
CBID:230035 http://www.chembase.cn/molecule-230035.html