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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1ccc(nc1)Oc1ccc(cc1)F Canonical SMILES: O=C(NC(=C(Cl)Cl)Cl)Nc1ccc(nc1)Oc1ccc(cc1)F InChI: InChI=1S/C14H9Cl3FN3O2/c15-12(16)13(17)21-14(22)20-9-3-6-11(19-7-9)23-10-4-1-8(18)2-5-10/h1-7H,(H2,20,21,22) InChIKey: PVQNJMWMEKRFQE-UHFFFAOYSA-N
CBID:95379 http://www.chembase.cn/molecule-95379.html