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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(C(=O)OC)F Canonical SMILES: COC(=O)C(c1nc2ccccc2c(=O)[nH]1)F InChI: InChI=1S/C11H9FN2O3/c1-17-11(16)8(12)9-13-7-5-3-2-4-6(7)10(15)14-9/h2-5,8H,1H3,(H,13,14,15) InChIKey: JZHLSNLGUMHJEB-UHFFFAOYSA-N
CBID:250241 http://www.chembase.cn/molecule-250241.html