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SMILES: CCO/C(=C(\C#N)/C(=O)OCC)/C Canonical SMILES: CCO/C(=C(/C(=O)OCC)\C#N)/C InChI: InChI=1S/C9H13NO3/c1-4-12-7(3)8(6-10)9(11)13-5-2/h4-5H2,1-3H3/b8-7+ InChIKey: YKXFOGAYPIPTKF-BQYQJAHWSA-N
CBID:296423 http://www.chembase.cn/molecule-296423.html