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SMILES: N#Cc1ncc(c2c(CC)cccc2)cc1 Canonical SMILES: CCc1ccccc1c1ccc(nc1)C#N InChI: InChI=1S/C14H12N2/c1-2-11-5-3-4-6-14(11)12-7-8-13(9-15)16-10-12/h3-8,10H,2H2,1H3 InChIKey: RHCPHWWRAUKFBM-UHFFFAOYSA-N
CBID:487736 http://www.chembase.cn/molecule-487736.html