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SMILES: N(c1cc(cc(n1)Cl)C(F)(F)F)C(=O)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(Nc1nc(Cl)cc(c1)C(F)(F)F)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H7Cl3F3N3O/c14-8-2-1-7(5-9(8)15)20-12(23)22-11-4-6(13(17,18)19)3-10(16)21-11/h1-5H,(H2,20,21,22,23) InChIKey: XUOWVQBUKAQTBG-UHFFFAOYSA-N
CBID:96416 http://www.chembase.cn/molecule-96416.html