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SMILES: n1(c(=O)[nH]ccc1=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)n1c(=O)cc[nH]c1=O InChI: InChI=1S/C10H7FN2O2/c11-7-1-3-8(4-2-7)13-9(14)5-6-12-10(13)15/h1-6H,(H,12,15) InChIKey: BMFGMMFYIDDQBZ-UHFFFAOYSA-N
CBID:114418 http://www.chembase.cn/molecule-114418.html