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SMILES: c1(c(c2c([nH]1)ccc(c2)F)C=O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1C=O)cc(cc2)F InChI: InChI=1S/C11H8FNO3/c1-16-11(15)10-8(5-14)7-4-6(12)2-3-9(7)13-10/h2-5,13H,1H3 InChIKey: RFUMCHQBRAGPMS-UHFFFAOYSA-N
CBID:120635 http://www.chembase.cn/molecule-120635.html