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SMILES: NC(=N)SC(=O)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)SC(=N)N.Cl InChI: InChI=1S/C8H8N2OS.ClH/c9-8(10)12-7(11)6-4-2-1-3-5-6;/h1-5H,(H3,9,10);1H InChIKey: AQLADZQAEAWYAP-UHFFFAOYSA-N
CBID:37498 http://www.chembase.cn/molecule-37498.html