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SMILES: c1(C(F)(F)F)c(ccc(c1)NC(=O)CNCc1occc1)Cl.Cl Canonical SMILES: O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)CNCc1ccco1.Cl InChI: InChI=1S/C14H12ClF3N2O2.ClH/c15-12-4-3-9(6-11(12)14(16,17)18)20-13(21)8-19-7-10-2-1-5-22-10;/h1-6,19H,7-8H2,(H,20,21);1H InChIKey: OPKNFQPPTCHLAT-UHFFFAOYSA-N
CBID:233961 http://www.chembase.cn/molecule-233961.html