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SMILES: C(=O)(Nc1cc(c(cc1)F)N)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)F InChI: InChI=1S/C13H10F2N2O/c14-9-3-1-8(2-4-9)13(18)17-10-5-6-11(15)12(16)7-10/h1-7H,16H2,(H,17,18) InChIKey: WVWIUTBFJPCXTP-UHFFFAOYSA-N
CBID:45509 http://www.chembase.cn/molecule-45509.html