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SMILES: n1c(nc2c(c1OCC1CC1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nc(OCC2CC2)c2c(n1)cccc2 InChI: InChI=1S/C13H12N2O3/c16-13(17)11-14-10-4-2-1-3-9(10)12(15-11)18-7-8-5-6-8/h1-4,8H,5-7H2,(H,16,17) InChIKey: FLWJDDRNYMMTJT-UHFFFAOYSA-N
CBID:248860 http://www.chembase.cn/molecule-248860.html