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SMILES: C(=O)(NC1CC1)CN1CCC(C2CN(CC2)CCc2ccccc2)CC1 Canonical SMILES: O=C(CN1CCC(CC1)C1CCN(C1)CCc1ccccc1)NC1CC1 InChI: InChI=1S/C22H33N3O/c26-22(23-21-6-7-21)17-25-13-9-19(10-14-25)20-11-15-24(16-20)12-8-18-4-2-1-3-5-18/h1-5,19-21H,6-17H2,(H,23,26) InChIKey: HUTCLNXCGZJMKV-UHFFFAOYSA-N
CBID:511985 http://www.chembase.cn/molecule-511985.html