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SMILES: c1(cc(NC(=O)C=C)ccc1OC)F Canonical SMILES: C=CC(=O)Nc1ccc(c(c1)F)OC InChI: InChI=1S/C10H10FNO2/c1-3-10(13)12-7-4-5-9(14-2)8(11)6-7/h3-6H,1H2,2H3,(H,12,13) InChIKey: YMSXRYQMBKBRSV-UHFFFAOYSA-N
CBID:284885 http://www.chembase.cn/molecule-284885.html