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SMILES: c1(n[nH]c(c1)c1c(ccc(c1)F)OC)C(=O)O Canonical SMILES: COc1ccc(cc1c1[nH]nc(c1)C(=O)O)F InChI: InChI=1S/C11H9FN2O3/c1-17-10-3-2-6(12)4-7(10)8-5-9(11(15)16)14-13-8/h2-5H,1H3,(H,13,14)(H,15,16) InChIKey: OFALKCFDSLWCOM-UHFFFAOYSA-N
CBID:33803 http://www.chembase.cn/molecule-33803.html