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SMILES: N1(CC2Cc3c(OCC2)cccc3)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC1CCOc2c(C1)cccc2 InChI: InChI=1S/C16H24N2O/c17-15-5-8-18(9-6-15)12-13-7-10-19-16-4-2-1-3-14(16)11-13/h1-4,13,15H,5-12,17H2 InChIKey: LDDMAORJKSLRAP-UHFFFAOYSA-N
CBID:349169 http://www.chembase.cn/molecule-349169.html