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SMILES: CCOc1cc(c(c(c1)F)C(=O)N)F Canonical SMILES: CCOc1cc(F)c(c(c1)F)C(=O)N InChI: InChI=1S/C9H9F2NO2/c1-2-14-5-3-6(10)8(9(12)13)7(11)4-5/h3-4H,2H2,1H3,(H2,12,13) InChIKey: YLNGDTJVZFEUJH-UHFFFAOYSA-N
CBID:296848 http://www.chembase.cn/molecule-296848.html