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SMILES: n1(c(cc(c1C)/C=C(/C(=O)O)\C#N)C)C1CC1 Canonical SMILES: N#C/C(=C\c1cc(n(c1C)C1CC1)C)/C(=O)O InChI: InChI=1S/C13H14N2O2/c1-8-5-10(6-11(7-14)13(16)17)9(2)15(8)12-3-4-12/h5-6,12H,3-4H2,1-2H3,(H,16,17)/b11-6+ InChIKey: MTDDKQZLYRCIHS-IZZDOVSWSA-N
CBID:234971 http://www.chembase.cn/molecule-234971.html