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SMILES: c1(c2ccc(cc2)F)nc(on1)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(n1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O3/c1-2-16-11(15)10-13-9(14-17-10)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3 InChIKey: BCZQNQXJPMUTQA-UHFFFAOYSA-N
CBID:54131 http://www.chembase.cn/molecule-54131.html