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SMILES: C(=O)(OCC)/C(=C/CC)/C#N Canonical SMILES: CCOC(=O)/C(=C/CC)/C#N InChI: InChI=1S/C8H11NO2/c1-3-5-7(6-9)8(10)11-4-2/h5H,3-4H2,1-2H3/b7-5+ InChIKey: HECULCWTVRHVGP-FNORWQNLSA-N
CBID:813482 http://www.chembase.cn/molecule-813482.html