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SMILES: Cl.OC(=O)c1c[nH]c2c1nccc2 Canonical SMILES: OC(=O)c1c[nH]c2c1nccc2.Cl InChI: InChI=1S/C8H6N2O2.ClH/c11-8(12)5-4-10-6-2-1-3-9-7(5)6;/h1-4,10H,(H,11,12);1H InChIKey: FOTTVLODUOHKPQ-UHFFFAOYSA-N
CBID:292830 http://www.chembase.cn/molecule-292830.html