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SMILES: C(C(F)(F)F)(c1occc1)NCC(=O)Nc1c(NC(=O)C)cccc1 Canonical SMILES: O=C(Nc1ccccc1NC(=O)C)CNC(C(F)(F)F)c1ccco1 InChI: InChI=1S/C16H16F3N3O3/c1-10(23)21-11-5-2-3-6-12(11)22-14(24)9-20-15(16(17,18)19)13-7-4-8-25-13/h2-8,15,20H,9H2,1H3,(H,21,23)(H,22,24) InChIKey: YTQGXHGNMHCRCL-UHFFFAOYSA-N
CBID:625107 http://www.chembase.cn/molecule-625107.html