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SMILES: c1(C(=O)O)c(c(c(cc1)F)Cl)F Canonical SMILES: OC(=O)c1ccc(c(c1F)Cl)F InChI: InChI=1S/C7H3ClF2O2/c8-5-4(9)2-1-3(6(5)10)7(11)12/h1-2H,(H,11,12) InChIKey: YGYZTZAEZMCPSC-UHFFFAOYSA-N
CBID:7045 http://www.chembase.cn/molecule-7045.html