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SMILES: c1(c(=O)c2c([nH]c1)c(cc(c2)F)C)C(=O)O Canonical SMILES: Fc1cc(C)c2c(c1)c(=O)c(c[nH]2)C(=O)O InChI: InChI=1S/C11H8FNO3/c1-5-2-6(12)3-7-9(5)13-4-8(10(7)14)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16) InChIKey: VFSSZLNICXHDGH-UHFFFAOYSA-N
CBID:280081 http://www.chembase.cn/molecule-280081.html