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SMILES: C(=O)(N1CCC(CC1)CCC(=O)NC1CN(Cc2ccccc2)CC1)Cc1c(F)cccc1 Canonical SMILES: O=C(NC1CCN(C1)Cc1ccccc1)CCC1CCN(CC1)C(=O)Cc1ccccc1F InChI: InChI=1S/C27H34FN3O2/c28-25-9-5-4-8-23(25)18-27(33)31-16-12-21(13-17-31)10-11-26(32)29-24-14-15-30(20-24)19-22-6-2-1-3-7-22/h1-9,21,24H,10-20H2,(H,29,32) InChIKey: SVEDSWRJFBAVQJ-UHFFFAOYSA-N
CBID:677633 http://www.chembase.cn/molecule-677633.html