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SMILES: c1(nc([nH]n1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nc([nH]n1)c1ccccc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H,13,14)(H,10,11,12) InChIKey: GFGNJPGMLRGJBI-UHFFFAOYSA-N
CBID:58746 http://www.chembase.cn/molecule-58746.html