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SMILES: c1cc(c(c(c1)C(F)(F)F)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc(c1Cl)C(F)(F)F InChI: InChI=1S/C9H6ClF3O2/c10-8-5(4-7(14)15)2-1-3-6(8)9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: JZEWYZAIWWNAPZ-UHFFFAOYSA-N
CBID:296321 http://www.chembase.cn/molecule-296321.html