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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1ncccc1)Cc1c(C(F)(F)F)cccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)NCCc1ccccn1 InChI: InChI=1S/C21H23F3N4O2/c22-21(23,24)17-7-2-1-5-15(17)14-28-12-11-27-20(30)18(28)13-19(29)26-10-8-16-6-3-4-9-25-16/h1-7,9,18H,8,10-14H2,(H,26,29)(H,27,30) InChIKey: WODUCFOBHZXQLG-UHFFFAOYSA-N
CBID:370104 http://www.chembase.cn/molecule-370104.html