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SMILES: C(c1[nH]c(cc1)C(=O)C)(C(=O)O)(F)F Canonical SMILES: CC(=O)c1ccc([nH]1)C(C(=O)O)(F)F InChI: InChI=1S/C8H7F2NO3/c1-4(12)5-2-3-6(11-5)8(9,10)7(13)14/h2-3,11H,1H3,(H,13,14) InChIKey: BFEIDMKODKXIOA-UHFFFAOYSA-N
CBID:237175 http://www.chembase.cn/molecule-237175.html