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SMILES: c1(n2ncc(c2)C(=O)O)nc(cs1)CC Canonical SMILES: CCc1csc(n1)n1ncc(c1)C(=O)O InChI: InChI=1S/C9H9N3O2S/c1-2-7-5-15-9(11-7)12-4-6(3-10-12)8(13)14/h3-5H,2H2,1H3,(H,13,14) InChIKey: HOKWDDKSUNRVSE-UHFFFAOYSA-N
CBID:244776 http://www.chembase.cn/molecule-244776.html