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SMILES: c1(cc(c(c(c1)C(=O)O)F)Cl)C(F)(F)F Canonical SMILES: OC(=O)c1cc(cc(c1F)Cl)C(F)(F)F InChI: InChI=1S/C8H3ClF4O2/c9-5-2-3(8(11,12)13)1-4(6(5)10)7(14)15/h1-2H,(H,14,15) InChIKey: UINXNXRHKMRASA-UHFFFAOYSA-N
CBID:7136 http://www.chembase.cn/molecule-7136.html