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SMILES: C1C(CCN(C1)CCOCC1CCCO1)(C(=O)OCC)c1ccccc1.Cl Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCOCC1CCCO1)c1ccccc1.Cl InChI: InChI=1S/C21H31NO4.ClH/c1-2-25-20(23)21(18-7-4-3-5-8-18)10-12-22(13-11-21)14-16-24-17-19-9-6-15-26-19;/h3-5,7-8,19H,2,6,9-17H2,1H3;1H InChIKey: RNKWGTCIHDAZMV-UHFFFAOYSA-N
CBID:169511 http://www.chembase.cn/molecule-169511.html