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SMILES: N(c1ccc(nc1)Oc1cccc(c1)C(F)(F)F)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: ClC(=C(C(=O)Nc1ccc(nc1)Oc1cccc(c1)C(F)(F)F)Cl)Cl InChI: InChI=1S/C15H8Cl3F3N2O2/c16-12(13(17)18)14(24)23-9-4-5-11(22-7-9)25-10-3-1-2-8(6-10)15(19,20)21/h1-7H,(H,23,24) InChIKey: AZYBEZXWVNRLEX-UHFFFAOYSA-N
CBID:95364 http://www.chembase.cn/molecule-95364.html