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SMILES: N1(C(=O)C2CCCCC2)CC(C2CCN(Cc3c(c(F)ccc3)F)CC2)CC1 Canonical SMILES: O=C(N1CCC(C1)C1CCN(CC1)Cc1cccc(c1F)F)C1CCCCC1 InChI: InChI=1S/C23H32F2N2O/c24-21-8-4-7-20(22(21)25)15-26-12-9-17(10-13-26)19-11-14-27(16-19)23(28)18-5-2-1-3-6-18/h4,7-8,17-19H,1-3,5-6,9-16H2 InChIKey: FFMRQOBAEJXZLH-UHFFFAOYSA-N
CBID:764079 http://www.chembase.cn/molecule-764079.html