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SMILES: C1C(N(CC1)N=O)c1cc(cnc1)C(=O)O Canonical SMILES: O=NN1CCCC1c1cncc(c1)C(=O)O InChI: InChI=1S/C10H11N3O3/c14-10(15)8-4-7(5-11-6-8)9-2-1-3-13(9)12-16/h4-6,9H,1-3H2,(H,14,15) InChIKey: LHWMJVSDDYACRF-UHFFFAOYSA-N
CBID:175498 http://www.chembase.cn/molecule-175498.html