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SMILES: C(C1N(Cc2c(C(F)(F)F)cccc2)CCNC1=O)C(=O)N(C)C Canonical SMILES: O=C1NCCN(C1CC(=O)N(C)C)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C16H20F3N3O2/c1-21(2)14(23)9-13-15(24)20-7-8-22(13)10-11-5-3-4-6-12(11)16(17,18)19/h3-6,13H,7-10H2,1-2H3,(H,20,24) InChIKey: ORMQKIFGPVVLBF-UHFFFAOYSA-N
CBID:763971 http://www.chembase.cn/molecule-763971.html