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SMILES: C(=C\CCC)(/C(=O)OCC)\C#N Canonical SMILES: CCC/C=C(/C(=O)OCC)\C#N InChI: InChI=1S/C9H13NO2/c1-3-5-6-8(7-10)9(11)12-4-2/h6H,3-5H2,1-2H3 InChIKey: USHSLSUBTWXMQR-UHFFFAOYSA-N
CBID:242589 http://www.chembase.cn/molecule-242589.html