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SMILES: c1(N2CCCCCC2)c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)N1CCCCCC1 InChI: InChI=1S/C13H20N2/c1-11-6-7-13(12(14)10-11)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: GSLPCAGRAZIKRY-UHFFFAOYSA-N
CBID:47696 http://www.chembase.cn/molecule-47696.html