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SMILES: N1(Cc2ccc(NC(=O)CCl)cc2)CCOCC1.Cl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)CN1CCOCC1.Cl InChI: InChI=1S/C13H17ClN2O2.ClH/c14-9-13(17)15-12-3-1-11(2-4-12)10-16-5-7-18-8-6-16;/h1-4H,5-10H2,(H,15,17);1H InChIKey: KMPSDBKFKOQTFK-UHFFFAOYSA-N
CBID:250429 http://www.chembase.cn/molecule-250429.html