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SMILES: N/C(=C\C#N)/c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)/C(=C/C#N)/N InChI: InChI=1S/C11H12N2/c1-2-9-3-5-10(6-4-9)11(13)7-8-12/h3-7H,2,13H2,1H3 InChIKey: AGVQRABGGDOKMX-UHFFFAOYSA-N
CBID:87899 http://www.chembase.cn/molecule-87899.html