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SMILES: N1(CCC(N(CC2OCCC2)C)CC1)C(C)C Canonical SMILES: CN(C1CCN(CC1)C(C)C)CC1CCCO1 InChI: InChI=1S/C14H28N2O/c1-12(2)16-8-6-13(7-9-16)15(3)11-14-5-4-10-17-14/h12-14H,4-11H2,1-3H3 InChIKey: QETWGALKWRVLME-UHFFFAOYSA-N
CBID:524401 http://www.chembase.cn/molecule-524401.html