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SMILES: C(=O)(C1Cc2c(OCC1)cccc2)NCCOCC Canonical SMILES: CCOCCNC(=O)C1CCOc2c(C1)cccc2 InChI: InChI=1S/C15H21NO3/c1-2-18-10-8-16-15(17)13-7-9-19-14-6-4-3-5-12(14)11-13/h3-6,13H,2,7-11H2,1H3,(H,16,17) InChIKey: KCRIARDYDQRCGR-UHFFFAOYSA-N
CBID:361434 http://www.chembase.cn/molecule-361434.html