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SMILES: c1(nc(on1)c1c(F)cccc1)C(=O)O Canonical SMILES: Fc1ccccc1c1onc(n1)C(=O)O InChI: InChI=1S/C9H5FN2O3/c10-6-4-2-1-3-5(6)8-11-7(9(13)14)12-15-8/h1-4H,(H,13,14) InChIKey: ZIZDDGDNLWJZPK-UHFFFAOYSA-N
CBID:276092 http://www.chembase.cn/molecule-276092.html