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SMILES: n1(c(nc2c1cccc2)COC)CC(=O)O Canonical SMILES: COCc1nc2c(n1CC(=O)O)cccc2 InChI: InChI=1S/C11H12N2O3/c1-16-7-10-12-8-4-2-3-5-9(8)13(10)6-11(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: NTTDZZIBJZGVJX-UHFFFAOYSA-N
CBID:31501 http://www.chembase.cn/molecule-31501.html