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SMILES: c1(c(ccc(c1)C)Cl)OCCC1NCCCC1.Cl Canonical SMILES: Cc1ccc(c(c1)OCCC1CCCCN1)Cl.Cl InChI: InChI=1S/C14H20ClNO.ClH/c1-11-5-6-13(15)14(10-11)17-9-7-12-4-2-3-8-16-12;/h5-6,10,12,16H,2-4,7-9H2,1H3;1H InChIKey: MRDNPZXDHOIVAB-UHFFFAOYSA-N
CBID:46477 http://www.chembase.cn/molecule-46477.html