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SMILES: c1(noc(c1)COc1c(F)cccc1)C(=O)O Canonical SMILES: Fc1ccccc1OCc1onc(c1)C(=O)O InChI: InChI=1S/C11H8FNO4/c12-8-3-1-2-4-10(8)16-6-7-5-9(11(14)15)13-17-7/h1-5H,6H2,(H,14,15) InChIKey: DBBAKPJCJRFCHW-UHFFFAOYSA-N
CBID:28533 http://www.chembase.cn/molecule-28533.html