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SMILES: C(=O)(/C(=C/OCC)/C#N)OC Canonical SMILES: CCO/C=C(/C(=O)OC)\C#N InChI: InChI=1S/C7H9NO3/c1-3-11-5-6(4-8)7(9)10-2/h5H,3H2,1-2H3/b6-5+ InChIKey: FYXVHJJZGRTONS-AATRIKPKSA-N
CBID:71238 http://www.chembase.cn/molecule-71238.html