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SMILES: c1(c(cc(c(c1)C)C)C)CC#N Canonical SMILES: N#CCc1cc(C)c(cc1C)C InChI: InChI=1S/C11H13N/c1-8-6-10(3)11(4-5-12)7-9(8)2/h6-7H,4H2,1-3H3 InChIKey: MSZOPWWSWGLPST-UHFFFAOYSA-N
CBID:52561 http://www.chembase.cn/molecule-52561.html