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SMILES: C(=O)(N(CC1CCN(C2Cc3c(C2)cccc3)CC1)CCCN(C)C)C1CCOCC1 Canonical SMILES: CN(CCCN(C(=O)C1CCOCC1)CC1CCN(CC1)C1Cc2c(C1)cccc2)C InChI: InChI=1S/C26H41N3O2/c1-27(2)12-5-13-29(26(30)22-10-16-31-17-11-22)20-21-8-14-28(15-9-21)25-18-23-6-3-4-7-24(23)19-25/h3-4,6-7,21-22,25H,5,8-20H2,1-2H3 InChIKey: NPPLGYPFDUKZKV-UHFFFAOYSA-N
CBID:540158 http://www.chembase.cn/molecule-540158.html