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SMILES: C(=O)(N(CC1CN(Cc2c(F)cccc2)CCC1)CCN(C)C)C1CCCC1 Canonical SMILES: CN(CCN(C(=O)C1CCCC1)CC1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C23H36FN3O/c1-25(2)14-15-27(23(28)20-9-3-4-10-20)17-19-8-7-13-26(16-19)18-21-11-5-6-12-22(21)24/h5-6,11-12,19-20H,3-4,7-10,13-18H2,1-2H3 InChIKey: JMZPUDKDJTYKIP-UHFFFAOYSA-N
CBID:410695 http://www.chembase.cn/molecule-410695.html