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SMILES: C(=O)(N1CCC(CC1)(CCc1ccccc1)CO)c1c2c(ccc1)cccc2 Canonical SMILES: OCC1(CCc2ccccc2)CCN(CC1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C25H27NO2/c27-19-25(14-13-20-7-2-1-3-8-20)15-17-26(18-16-25)24(28)23-12-6-10-21-9-4-5-11-22(21)23/h1-12,27H,13-19H2 InChIKey: AGOYHZRSDZXXRZ-UHFFFAOYSA-N
CBID:341218 http://www.chembase.cn/molecule-341218.html