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SMILES: c1(N(Cc2ccccc2)CC)cc(c(cc1)N)C Canonical SMILES: CCN(c1ccc(c(c1)C)N)Cc1ccccc1 InChI: InChI=1S/C16H20N2/c1-3-18(12-14-7-5-4-6-8-14)15-9-10-16(17)13(2)11-15/h4-11H,3,12,17H2,1-2H3 InChIKey: UWNNKWMRSLQOTJ-UHFFFAOYSA-N
CBID:47890 http://www.chembase.cn/molecule-47890.html