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SMILES: c1(n(cnc1)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1cncc1C(=O)O InChI: InChI=1S/C10H7FN2O2/c11-7-1-3-8(4-2-7)13-6-12-5-9(13)10(14)15/h1-6H,(H,14,15) InChIKey: FNLCJIQJPGSGMV-UHFFFAOYSA-N
CBID:244689 http://www.chembase.cn/molecule-244689.html