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SMILES: c1(=O)n(c(cc(n1)C)C)CC(=O)O Canonical SMILES: Cc1cc(C)nc(=O)n1CC(=O)O InChI: InChI=1S/C8H10N2O3/c1-5-3-6(2)10(4-7(11)12)8(13)9-5/h3H,4H2,1-2H3,(H,11,12) InChIKey: RRROEJCGBTXLGK-UHFFFAOYSA-N
CBID:118697 http://www.chembase.cn/molecule-118697.html