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SMILES: COC(=O)/C(=C\c1ccccc1)/C#N Canonical SMILES: COC(=O)/C(=C\c1ccccc1)/C#N InChI: InChI=1S/C11H9NO2/c1-14-11(13)10(8-12)7-9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: XLNFLJOWTRDNCX-UHFFFAOYSA-N
CBID:109762 http://www.chembase.cn/molecule-109762.html