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SMILES: c1(noc(c1)c1cc(c(cc1)OC)F)C(=O)O Canonical SMILES: COc1ccc(cc1F)c1onc(c1)C(=O)O InChI: InChI=1S/C11H8FNO4/c1-16-9-3-2-6(4-7(9)12)10-5-8(11(14)15)13-17-10/h2-5H,1H3,(H,14,15) InChIKey: CXCYDRWKAXDSED-UHFFFAOYSA-N
CBID:122323 http://www.chembase.cn/molecule-122323.html