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SMILES: C(=O)(c1ccc(cc1)C)C1CCNCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)C)C1CCNCC1.Cl InChI: InChI=1S/C13H17NO.ClH/c1-10-2-4-11(5-3-10)13(15)12-6-8-14-9-7-12;/h2-5,12,14H,6-9H2,1H3;1H InChIKey: IQGHJDJWYVPSGM-UHFFFAOYSA-N
CBID:261401 http://www.chembase.cn/molecule-261401.html