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SMILES: C(=O)(c1c(F)cccc1)Nc1cc(N)ccc1F Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccccc1F)F InChI: InChI=1S/C13H10F2N2O/c14-10-4-2-1-3-9(10)13(18)17-12-7-8(16)5-6-11(12)15/h1-7H,16H2,(H,17,18) InChIKey: KCXQRGIPOYYMAY-UHFFFAOYSA-N
CBID:23298 http://www.chembase.cn/molecule-23298.html