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SMILES: C(#N)Cc1c(c(c(c(c1C)C)C)C)C Canonical SMILES: N#CCc1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C13H17N/c1-8-9(2)11(4)13(6-7-14)12(5)10(8)3/h6H2,1-5H3 InChIKey: FJHYQRAQLGAUPF-UHFFFAOYSA-N
CBID:52526 http://www.chembase.cn/molecule-52526.html