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SMILES: [nH]1nc(c2cc(cc(c2)F)F)c(c1)C=O Canonical SMILES: O=Cc1c[nH]nc1c1cc(F)cc(c1)F InChI: InChI=1S/C10H6F2N2O/c11-8-1-6(2-9(12)3-8)10-7(5-15)4-13-14-10/h1-5H,(H,13,14) InChIKey: WYPNQEHRMYDLFU-UHFFFAOYSA-N
CBID:93698 http://www.chembase.cn/molecule-93698.html