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SMILES: N1(C(CN)(C)C)CCC(CC1)OC Canonical SMILES: NCC(N1CCC(CC1)OC)(C)C InChI: InChI=1S/C10H22N2O/c1-10(2,8-11)12-6-4-9(13-3)5-7-12/h9H,4-8,11H2,1-3H3 InChIKey: GHVLLRIIFHCHJU-UHFFFAOYSA-N
CBID:272019 http://www.chembase.cn/molecule-272019.html