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SMILES: C(=O)(N1CCC(NCC2Cc3c(OC2)c(OC)ccc3)CC1)c1ccccc1 Canonical SMILES: COc1cccc2c1OCC(C2)CNC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C23H28N2O3/c1-27-21-9-5-8-19-14-17(16-28-22(19)21)15-24-20-10-12-25(13-11-20)23(26)18-6-3-2-4-7-18/h2-9,17,20,24H,10-16H2,1H3 InChIKey: BZPNCUQHCKHODU-UHFFFAOYSA-N
CBID:861595 http://www.chembase.cn/molecule-861595.html