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SMILES: Oc1ccc(CC(C#N)C#N)cc1 Canonical SMILES: N#CC(Cc1ccc(cc1)O)C#N InChI: InChI=1S/C10H8N2O/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-4,9,13H,5H2 InChIKey: PDRLQWJJFLVIRC-UHFFFAOYSA-N
CBID:105295 http://www.chembase.cn/molecule-105295.html