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SMILES: O=C(c1[nH]c2c(cc(F)cc2)c(=O)c1)OCC Canonical SMILES: CCOC(=O)c1cc(=O)c2c([nH]1)ccc(c2)F InChI: InChI=1S/C12H10FNO3/c1-2-17-12(16)10-6-11(15)8-5-7(13)3-4-9(8)14-10/h3-6H,2H2,1H3,(H,14,15) InChIKey: DEPYDFBYFAIPPA-UHFFFAOYSA-N
CBID:291448 http://www.chembase.cn/molecule-291448.html