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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(C2CCN(CC2)CCc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C1CCN(CC1)CCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C28H38N2O2/c1-2-32-27(31)28(23-25-11-7-4-8-12-25)16-21-30(22-17-28)26-14-19-29(20-15-26)18-13-24-9-5-3-6-10-24/h3-12,26H,2,13-23H2,1H3 InChIKey: IRMMHDBWSQZDOS-UHFFFAOYSA-N
CBID:471647 http://www.chembase.cn/molecule-471647.html