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SMILES: c1(ccccc1c1nc[nH]n1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1c1n[nH]cn1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-4-2-1-3-6(7)8-10-5-11-12-8/h1-5H,(H,13,14)(H,10,11,12) InChIKey: FLMBEEBBZPJTCX-UHFFFAOYSA-N
CBID:34113 http://www.chembase.cn/molecule-34113.html