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SMILES: c1(cc(n[nH]1)c1c(cc(cc1)F)F)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccc(cc1F)F InChI: InChI=1S/C11H8F2N2O2/c1-17-11(16)10-5-9(14-15-10)7-3-2-6(12)4-8(7)13/h2-5H,1H3,(H,14,15) InChIKey: RSBQNCZUYMHNEP-UHFFFAOYSA-N
CBID:114965 http://www.chembase.cn/molecule-114965.html