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SMILES: C(=O)(c1cc2c(nccc2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)cccn2.Cl InChI: InChI=1S/C10H7NO2.ClH/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9;/h1-6H,(H,12,13);1H InChIKey: YDONXNSAFUGLQW-UHFFFAOYSA-N
CBID:272118 http://www.chembase.cn/molecule-272118.html