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SMILES: O=C(O)c1cc(F)c(N)cc1F Canonical SMILES: Fc1cc(C(=O)O)c(cc1N)F InChI: InChI=1S/C7H5F2NO2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: YOXMTBAQSNCVJQ-UHFFFAOYSA-N
CBID:293806 http://www.chembase.cn/molecule-293806.html