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SMILES: c1(N(C2CCCCC2)CC)c(cc(cc1)N)C Canonical SMILES: CCN(c1ccc(cc1C)N)C1CCCCC1 InChI: InChI=1S/C15H24N2/c1-3-17(14-7-5-4-6-8-14)15-10-9-13(16)11-12(15)2/h9-11,14H,3-8,16H2,1-2H3 InChIKey: BZTWIDHVBYILDA-UHFFFAOYSA-N
CBID:47829 http://www.chembase.cn/molecule-47829.html