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SMILES: c1(c(c(ccc1NC(=O)CNCC(=O)Nc1c(c(c(cc1)F)F)F)F)F)F.Cl Canonical SMILES: O=C(Nc1ccc(c(c1F)F)F)CNCC(=O)Nc1ccc(c(c1F)F)F.Cl InChI: InChI=1S/C16H11F6N3O2.ClH/c17-7-1-3-9(15(21)13(7)19)24-11(26)5-23-6-12(27)25-10-4-2-8(18)14(20)16(10)22;/h1-4,23H,5-6H2,(H,24,26)(H,25,27);1H InChIKey: ZBVVTTZXPYTNTM-UHFFFAOYSA-N
CBID:234182 http://www.chembase.cn/molecule-234182.html