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SMILES: c1(C(=O)O)c(c(ccc1F)F)N Canonical SMILES: Fc1ccc(c(c1N)C(=O)O)F InChI: InChI=1S/C7H5F2NO2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: SQDLZADADYUWLA-UHFFFAOYSA-N
CBID:813495 http://www.chembase.cn/molecule-813495.html