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SMILES: c1c(F)c(cc(F)c1C(=O)O)Cl Canonical SMILES: Fc1cc(C(=O)O)c(cc1Cl)F InChI: InChI=1S/C7H3ClF2O2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12) InChIKey: PEPCYJSDHYMIFN-UHFFFAOYSA-N
CBID:7050 http://www.chembase.cn/molecule-7050.html