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SMILES: c1(c(cc(cc1)C)C)CC#N Canonical SMILES: N#CCc1ccc(cc1C)C InChI: InChI=1S/C10H11N/c1-8-3-4-10(5-6-11)9(2)7-8/h3-4,7H,5H2,1-2H3 InChIKey: OOWISQLTVOZJJI-UHFFFAOYSA-N
CBID:52403 http://www.chembase.cn/molecule-52403.html