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SMILES: c1(ncc(o1)c1ccc(cc1)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(o1)c1ccc(cc1)F InChI: InChI=1S/C12H10FNO3/c1-2-16-12(15)11-14-7-10(17-11)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3 InChIKey: LDOGOQBEYDOXAT-UHFFFAOYSA-N
CBID:114494 http://www.chembase.cn/molecule-114494.html