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SMILES: C(=O)(C(c1cc(c(cc1)OC)OC)C#N)OCC Canonical SMILES: CCOC(=O)C(c1ccc(c(c1)OC)OC)C#N InChI: InChI=1S/C13H15NO4/c1-4-18-13(15)10(8-14)9-5-6-11(16-2)12(7-9)17-3/h5-7,10H,4H2,1-3H3 InChIKey: YHESBDUINPOZFB-UHFFFAOYSA-N
CBID:180415 http://www.chembase.cn/molecule-180415.html