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SMILES: N1(Cc2ccccc2)CCN(CC1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-2-20-16(19)8-9-17-10-12-18(13-11-17)14-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3 InChIKey: LIOVOGRQHDNEKX-UHFFFAOYSA-N
CBID:78644 http://www.chembase.cn/molecule-78644.html