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SMILES: c1(cc(c2c(cc(cc2)OC)F)on1)C(=O)O Canonical SMILES: COc1ccc(c(c1)F)c1onc(c1)C(=O)O InChI: InChI=1S/C11H8FNO4/c1-16-6-2-3-7(8(12)4-6)10-5-9(11(14)15)13-17-10/h2-5H,1H3,(H,14,15) InChIKey: JJOTVYNDKCWFOX-UHFFFAOYSA-N
CBID:266527 http://www.chembase.cn/molecule-266527.html