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SMILES: C(=O)(OC(C#N)C)c1ccccc1 Canonical SMILES: CC(OC(=O)c1ccccc1)C#N InChI: InChI=1S/C10H9NO2/c1-8(7-11)13-10(12)9-5-3-2-4-6-9/h2-6,8H,1H3 InChIKey: BZGABXLMIUKVPA-UHFFFAOYSA-N
CBID:240344 http://www.chembase.cn/molecule-240344.html