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SMILES: C(=C\OCC)(\C(=O)O)/C#N Canonical SMILES: CCO/C=C(\C(=O)O)/C#N InChI: InChI=1S/C6H7NO3/c1-2-10-4-5(3-7)6(8)9/h4H,2H2,1H3,(H,8,9) InChIKey: AVAQZFUVMGMHSC-UHFFFAOYSA-N
CBID:241426 http://www.chembase.cn/molecule-241426.html