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SMILES: C(=C\N(C)C)(/c1c(C(=O)OC)cccc1)\C(=O)OC Canonical SMILES: COC(=O)/C(=C\N(C)C)/c1ccccc1C(=O)OC InChI: InChI=1S/C14H17NO4/c1-15(2)9-12(14(17)19-4)10-7-5-6-8-11(10)13(16)18-3/h5-9H,1-4H3/b12-9- InChIKey: NCSXFYKIZLLOIV-XFXZXTDPSA-N
CBID:39586 http://www.chembase.cn/molecule-39586.html