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SMILES: n1c(oc2c1cc(CC(=O)OC)cc2)CCCC Canonical SMILES: CCCCc1oc2c(n1)cc(cc2)CC(=O)OC InChI: InChI=1S/C14H17NO3/c1-3-4-5-13-15-11-8-10(9-14(16)17-2)6-7-12(11)18-13/h6-8H,3-5,9H2,1-2H3 InChIKey: YOUPSOBOVABQRX-UHFFFAOYSA-N
CBID:42497 http://www.chembase.cn/molecule-42497.html