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SMILES: [nH]1c(cc(c1)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(c[nH]1)F InChI: InChI=1S/C7H8FNO2/c1-2-11-7(10)6-3-5(8)4-9-6/h3-4,9H,2H2,1H3 InChIKey: MHVQZCNJGUMAIG-UHFFFAOYSA-N
CBID:813869 http://www.chembase.cn/molecule-813869.html