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SMILES: C1(=C(COC1=O)c1ccccc1)C#N Canonical SMILES: N#CC1=C(COC1=O)c1ccccc1 InChI: InChI=1S/C11H7NO2/c12-6-9-10(7-14-11(9)13)8-4-2-1-3-5-8/h1-5H,7H2 InChIKey: UVLDKEIZBJSYND-UHFFFAOYSA-N
CBID:40615 http://www.chembase.cn/molecule-40615.html