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SMILES: C(=O)(N1CCC(CC1)(c1ccc(cc1)Cl)O)C1COCC1 Canonical SMILES: Clc1ccc(cc1)C1(O)CCN(CC1)C(=O)C1COCC1 InChI: InChI=1S/C16H20ClNO3/c17-14-3-1-13(2-4-14)16(20)6-8-18(9-7-16)15(19)12-5-10-21-11-12/h1-4,12,20H,5-11H2 InChIKey: GXOXGGTVISWIPM-UHFFFAOYSA-N
CBID:782729 http://www.chembase.cn/molecule-782729.html