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SMILES: n1n(c2c(c1)cccc2)CCC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)CCn1ncc2c1cccc2 InChI: InChI=1S/C13H14N2O3/c1-18-13(17)8-11(16)6-7-15-12-5-3-2-4-10(12)9-14-15/h2-5,9H,6-8H2,1H3 InChIKey: UFYZPWVXVACJGX-UHFFFAOYSA-N
CBID:62580 http://www.chembase.cn/molecule-62580.html