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SMILES: N1(C(=O)CCC(C(=O)NCc2ncccc2)C1)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1cccc(c1)C(F)(F)F)NCc1ccccn1 InChI: InChI=1S/C20H20F3N3O2/c21-20(22,23)16-5-3-4-14(10-16)12-26-13-15(7-8-18(26)27)19(28)25-11-17-6-1-2-9-24-17/h1-6,9-10,15H,7-8,11-13H2,(H,25,28) InChIKey: VHIFLBFXHDMNKX-UHFFFAOYSA-N
CBID:676407 http://www.chembase.cn/molecule-676407.html