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SMILES: n1[nH]c2c(cc(C(=O)NCCC(=O)O)cc2)c1 Canonical SMILES: OC(=O)CCNC(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C11H11N3O3/c15-10(16)3-4-12-11(17)7-1-2-9-8(5-7)6-13-14-9/h1-2,5-6H,3-4H2,(H,12,17)(H,13,14)(H,15,16) InChIKey: MBXQQESBOYVCSU-UHFFFAOYSA-N
CBID:267163 http://www.chembase.cn/molecule-267163.html