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SMILES: C(=O)(N(CCOC)C)C1CCN(C2CCN(Cc3c(C)cccc3)CC2)CC1 Canonical SMILES: COCCN(C(=O)C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C)C InChI: InChI=1S/C23H37N3O2/c1-19-6-4-5-7-21(19)18-25-12-10-22(11-13-25)26-14-8-20(9-15-26)23(27)24(2)16-17-28-3/h4-7,20,22H,8-18H2,1-3H3 InChIKey: ONIXQNRPBIXFAQ-UHFFFAOYSA-N
CBID:834736 http://www.chembase.cn/molecule-834736.html