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SMILES: n1(c2c(cc1)cccn2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1ccc2c1nccc2 InChI: InChI=1S/C11H12N2O2/c1-2-15-10(14)8-13-7-5-9-4-3-6-12-11(9)13/h3-7H,2,8H2,1H3 InChIKey: UJNZTQWAUBLDJK-UHFFFAOYSA-N
CBID:43787 http://www.chembase.cn/molecule-43787.html