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SMILES: C(=O)(N1CCC(N2CCC(CC2)O)CC1)C1Cc2c(CC1)cccc2 Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)C1CCc2c(C1)cccc2 InChI: InChI=1S/C21H30N2O2/c24-20-9-13-22(14-10-20)19-7-11-23(12-8-19)21(25)18-6-5-16-3-1-2-4-17(16)15-18/h1-4,18-20,24H,5-15H2 InChIKey: ZWLSZNSUMNCPDX-UHFFFAOYSA-N
CBID:844375 http://www.chembase.cn/molecule-844375.html