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SMILES: c1(c([nH]ccc1=O)C)OCc1ccc(F)cc1 Canonical SMILES: Cc1[nH]ccc(=O)c1OCc1ccc(cc1)F InChI: InChI=1S/C13H12FNO2/c1-9-13(12(16)6-7-15-9)17-8-10-2-4-11(14)5-3-10/h2-7H,8H2,1H3,(H,15,16) InChIKey: NRHARJZIGZSOEW-UHFFFAOYSA-N
CBID:41860 http://www.chembase.cn/molecule-41860.html