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SMILES: c1(cc(n[nH]1)c1ncccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1[nH]nc(c1)c1ccccn1.Cl InChI: InChI=1S/C9H7N3O2.ClH/c13-9(14)8-5-7(11-12-8)6-3-1-2-4-10-6;/h1-5H,(H,11,12)(H,13,14);1H InChIKey: LFMKIALFYQDOPW-UHFFFAOYSA-N
CBID:24024 http://www.chembase.cn/molecule-24024.html