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SMILES: c12ccccn1c(c(n2)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(nc2n1cccc2)c1ccccc1 InChI: InChI=1S/C16H14N2O2/c1-2-20-16(19)15-14(12-8-4-3-5-9-12)17-13-10-6-7-11-18(13)15/h3-11H,2H2,1H3 InChIKey: XFGHRPOEPNBKEM-UHFFFAOYSA-N
CBID:22543 http://www.chembase.cn/molecule-22543.html