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SMILES: N1(Cc2ccccc2)CCC(=O)CC1.Cl Canonical SMILES: O=C1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C12H15NO.ClH/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11;/h1-5H,6-10H2;1H InChIKey: IPFLWJCPYGCLHG-UHFFFAOYSA-N
CBID:88503 http://www.chembase.cn/molecule-88503.html