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SMILES: n1c([nH]c2c1cc(cc2)C)C=O.Cl Canonical SMILES: O=Cc1nc2c([nH]1)ccc(c2)C.Cl InChI: InChI=1S/C9H8N2O.ClH/c1-6-2-3-7-8(4-6)11-9(5-12)10-7;/h2-5H,1H3,(H,10,11);1H InChIKey: UXMGUQOZKBIBOF-UHFFFAOYSA-N
CBID:18050 http://www.chembase.cn/molecule-18050.html