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SMILES: N1(C2C(N)CCCC2)CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)C1CCCCC1N InChI: InChI=1S/C12H24N2O/c1-15-10-6-8-14(9-7-10)12-5-3-2-4-11(12)13/h10-12H,2-9,13H2,1H3 InChIKey: MUSCNOITVGNPJL-UHFFFAOYSA-N
CBID:262841 http://www.chembase.cn/molecule-262841.html