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SMILES: c1c(cc(c(c1Cl)C(=O)O)Cl)OC(F)(F)F Canonical SMILES: OC(=O)c1c(Cl)cc(cc1Cl)OC(F)(F)F InChI: InChI=1S/C8H3Cl2F3O3/c9-4-1-3(16-8(11,12)13)2-5(10)6(4)7(14)15/h1-2H,(H,14,15) InChIKey: HJBCPDRNEWTQCH-UHFFFAOYSA-N
CBID:296342 http://www.chembase.cn/molecule-296342.html