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SMILES: C(=O)(N(CC1CN(Cc2c(F)cccc2)CCC1)CCN(C)C)C1CCOCC1 Canonical SMILES: CN(CCN(C(=O)C1CCOCC1)CC1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C23H36FN3O2/c1-25(2)12-13-27(23(28)20-9-14-29-15-10-20)17-19-6-5-11-26(16-19)18-21-7-3-4-8-22(21)24/h3-4,7-8,19-20H,5-6,9-18H2,1-2H3 InChIKey: WXPFLWQTBYSCLW-UHFFFAOYSA-N
CBID:360271 http://www.chembase.cn/molecule-360271.html