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SMILES: N#CC(=Cc1ccccc1OCC)C#N Canonical SMILES: CCOc1ccccc1C=C(C#N)C#N InChI: InChI=1S/C12H10N2O/c1-2-15-12-6-4-3-5-11(12)7-10(8-13)9-14/h3-7H,2H2,1H3 InChIKey: HNJPCUHAXSZEBZ-UHFFFAOYSA-N
CBID:85430 http://www.chembase.cn/molecule-85430.html