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SMILES: C(=O)(N(CC1CCOCC1)C)C1CCN(C2CCN(Cc3c(C)cccc3)CC2)CC1 Canonical SMILES: O=C(N(CC1CCOCC1)C)C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C InChI: InChI=1S/C26H41N3O2/c1-21-5-3-4-6-24(21)20-28-13-9-25(10-14-28)29-15-7-23(8-16-29)26(30)27(2)19-22-11-17-31-18-12-22/h3-6,22-23,25H,7-20H2,1-2H3 InChIKey: YUIRPRBJGMQUFT-UHFFFAOYSA-N
CBID:632489 http://www.chembase.cn/molecule-632489.html