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SMILES: c12c(c(c(n1CC(=O)N1CCOCC1)C)C=O)cccc2 Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)N1CCOCC1 InChI: InChI=1S/C16H18N2O3/c1-12-14(11-19)13-4-2-3-5-15(13)18(12)10-16(20)17-6-8-21-9-7-17/h2-5,11H,6-10H2,1H3 InChIKey: UKXCCBXLWKJPFA-UHFFFAOYSA-N
CBID:16658 http://www.chembase.cn/molecule-16658.html