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SMILES: C(=O)(N1CCC(N2CCC(CC2)O)CC1)C1Oc2c(CC1)cccc2 Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)C1CCc2c(O1)cccc2 InChI: InChI=1S/C20H28N2O3/c23-17-9-13-21(14-10-17)16-7-11-22(12-8-16)20(24)19-6-5-15-3-1-2-4-18(15)25-19/h1-4,16-17,19,23H,5-14H2 InChIKey: KTEANDVQYGJMGA-UHFFFAOYSA-N
CBID:596152 http://www.chembase.cn/molecule-596152.html