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SMILES: COc1c(ccc(c1F)C(=O)N)F Canonical SMILES: COc1c(F)ccc(c1F)C(=O)N InChI: InChI=1S/C8H7F2NO2/c1-13-7-5(9)3-2-4(6(7)10)8(11)12/h2-3H,1H3,(H2,11,12) InChIKey: LZYPPAZGMZCVGB-UHFFFAOYSA-N
CBID:297909 http://www.chembase.cn/molecule-297909.html