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SMILES: N1c2c(OCC1=O)ccc(c2)N Canonical SMILES: Nc1cc2NC(=O)COc2cc1 InChI: InChI=1S/C8H8N2O2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11) InChIKey: GEPGYMHEMLZMBC-UHFFFAOYSA-N
CBID:40855 http://www.chembase.cn/molecule-40855.html