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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C13H10ClFN2O/c14-11-7-10(16)5-6-12(11)17-13(18)8-1-3-9(15)4-2-8/h1-7H,16H2,(H,17,18) InChIKey: NVWZAQLZYJBONS-UHFFFAOYSA-N
CBID:45512 http://www.chembase.cn/molecule-45512.html