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SMILES: C(=C\Nc1c(cc(cc1)OC)OC)(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C/Nc1ccc(cc1OC)OC)/C#N InChI: InChI=1S/C14H16N2O4/c1-4-20-14(17)10(8-15)9-16-12-6-5-11(18-2)7-13(12)19-3/h5-7,9,16H,4H2,1-3H3/b10-9+ InChIKey: OGEYYYACCPELHZ-MDZDMXLPSA-N
CBID:260152 http://www.chembase.cn/molecule-260152.html