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SMILES: Cl.OC(=O)c1cc2c([nH]1)nccc2 Canonical SMILES: OC(=O)c1cc2c([nH]1)nccc2.Cl InChI: InChI=1S/C8H6N2O2.ClH/c11-8(12)6-4-5-2-1-3-9-7(5)10-6;/h1-4H,(H,9,10)(H,11,12);1H InChIKey: XJSYPYNMJNYOLJ-UHFFFAOYSA-N
CBID:292980 http://www.chembase.cn/molecule-292980.html