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SMILES: c1(cc(C(C)(C)C)ccc1OCC1CNCCC1)C(C)(C)C.Cl Canonical SMILES: CC(c1cc(ccc1OCC1CCCNC1)C(C)(C)C)(C)C.Cl InChI: InChI=1S/C20H33NO.ClH/c1-19(2,3)16-9-10-18(17(12-16)20(4,5)6)22-14-15-8-7-11-21-13-15;/h9-10,12,15,21H,7-8,11,13-14H2,1-6H3;1H InChIKey: QSUUNFRFRQNDIO-UHFFFAOYSA-N
CBID:46903 http://www.chembase.cn/molecule-46903.html