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SMILES: [nH]1c(=O)c(n[nH]c1=S)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1n[nH]c(=S)[nH]c1=O InChI: InChI=1S/C10H9N3OS/c1-6-2-4-7(5-3-6)8-9(14)11-10(15)13-12-8/h2-5H,1H3,(H2,11,13,14,15) InChIKey: ZHWHQITXIZRAGM-UHFFFAOYSA-N
CBID:250790 http://www.chembase.cn/molecule-250790.html