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SMILES: c1c(CN2CC(=O)C(C(=O)OCC)CC2)cccc1.[Cl-] Canonical SMILES: CCOC(=O)C1CCN(CC1=O)Cc1ccccc1.[Cl-] InChI: InChI=1S/C15H19NO3.ClH/c1-2-19-15(18)13-8-9-16(11-14(13)17)10-12-6-4-3-5-7-12;/h3-7,13H,2,8-11H2,1H3;1H/p-1 InChIKey: UQOMEAWPKSISII-UHFFFAOYSA-M
CBID:286760 http://www.chembase.cn/molecule-286760.html