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SMILES: c1(nc(on1)Cc1c(F)cccc1)C(=O)O Canonical SMILES: Fc1ccccc1Cc1onc(n1)C(=O)O InChI: InChI=1S/C10H7FN2O3/c11-7-4-2-1-3-6(7)5-8-12-9(10(14)15)13-16-8/h1-4H,5H2,(H,14,15) InChIKey: LIZKCXIDMCZIDC-UHFFFAOYSA-N
CBID:240992 http://www.chembase.cn/molecule-240992.html