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SMILES: c1(c(n2cncc2)ccc(c1)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)n1cncc1 InChI: InChI=1S/C10H7FN2O2/c11-7-1-2-9(8(5-7)10(14)15)13-4-3-12-6-13/h1-6H,(H,14,15) InChIKey: URPMRXHWRPAAQS-UHFFFAOYSA-N
CBID:278078 http://www.chembase.cn/molecule-278078.html