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SMILES: c1cc(c(cc1Cl)C(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C9H6ClF3O2/c10-6-2-1-5(3-8(14)15)7(4-6)9(11,12)13/h1-2,4H,3H2,(H,14,15) InChIKey: UKSTVTZXWKFMHX-UHFFFAOYSA-N
CBID:296265 http://www.chembase.cn/molecule-296265.html