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SMILES: n1(nnc(c1)C(=O)O)c1cc(ccc1)F Canonical SMILES: Fc1cccc(c1)n1nnc(c1)C(=O)O InChI: InChI=1S/C9H6FN3O2/c10-6-2-1-3-7(4-6)13-5-8(9(14)15)11-12-13/h1-5H,(H,14,15) InChIKey: ZQZMKSXUZMTNJO-UHFFFAOYSA-N
CBID:803141 http://www.chembase.cn/molecule-803141.html