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SMILES: C(c1c(NC(=O)CNCc2occc2)cccc1)(F)(F)F.Cl Canonical SMILES: O=C(Nc1ccccc1C(F)(F)F)CNCc1ccco1.Cl InChI: InChI=1S/C14H13F3N2O2.ClH/c15-14(16,17)11-5-1-2-6-12(11)19-13(20)9-18-8-10-4-3-7-21-10;/h1-7,18H,8-9H2,(H,19,20);1H InChIKey: WFTBHJZXTZMEIE-UHFFFAOYSA-N
CBID:233305 http://www.chembase.cn/molecule-233305.html