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SMILES: c12c(noc1ncc(c2)C(=O)O)CC(C)(C)C Canonical SMILES: OC(=O)c1cnc2c(c1)c(no2)CC(C)(C)C InChI: InChI=1S/C12H14N2O3/c1-12(2,3)5-9-8-4-7(11(15)16)6-13-10(8)17-14-9/h4,6H,5H2,1-3H3,(H,15,16) InChIKey: QSMKZAPDOQEMHK-UHFFFAOYSA-N
CBID:263773 http://www.chembase.cn/molecule-263773.html