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SMILES: c1(nc(on1)c1cc(F)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)c1onc(n1)C(=O)O InChI: InChI=1S/C9H5FN2O3/c10-6-3-1-2-5(4-6)8-11-7(9(13)14)12-15-8/h1-4H,(H,13,14) InChIKey: DVGNFJFKBUFVGF-UHFFFAOYSA-N
CBID:278541 http://www.chembase.cn/molecule-278541.html