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SMILES: c1(c(n(nc1C)CC)C)CO Canonical SMILES: OCc1c(C)nn(c1C)CC InChI: InChI=1S/C8H14N2O/c1-4-10-7(3)8(5-11)6(2)9-10/h11H,4-5H2,1-3H3 InChIKey: XPPKFYUMRUIGNX-UHFFFAOYSA-N
CBID:25110 http://www.chembase.cn/molecule-25110.html