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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1c(nccc1)Oc1ccc(cc1)F Canonical SMILES: O=C(Nc1cccnc1Oc1ccc(cc1)F)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C14H9Cl3FN3O2/c15-11(16)12(17)21-14(22)20-10-2-1-7-19-13(10)23-9-5-3-8(18)4-6-9/h1-7H,(H2,20,21,22) InChIKey: KYVVTQGZJBWKME-UHFFFAOYSA-N
CBID:95381 http://www.chembase.cn/molecule-95381.html