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SMILES: c1(C(=O)O)cc2NC(=O)COc2nc1 Canonical SMILES: O=C1COc2c(N1)cc(cn2)C(=O)O InChI: InChI=1S/C8H6N2O4/c11-6-3-14-7-5(10-6)1-4(2-9-7)8(12)13/h1-2H,3H2,(H,10,11)(H,12,13) InChIKey: HPXKNLCQHHPJFS-UHFFFAOYSA-N
CBID:236544 http://www.chembase.cn/molecule-236544.html