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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(F)cccc1F)Cc1ccc(c2ccccc2)cc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)c1ccccc1)NCc1c(F)cccc1F InChI: InChI=1S/C26H25F2N3O2/c27-22-7-4-8-23(28)21(22)16-30-25(32)15-24-26(33)29-13-14-31(24)17-18-9-11-20(12-10-18)19-5-2-1-3-6-19/h1-12,24H,13-17H2,(H,29,33)(H,30,32) InChIKey: UMXUZNBDVAUWSW-UHFFFAOYSA-N
CBID:341430 http://www.chembase.cn/molecule-341430.html