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SMILES: c1cc(c(c(c1)Cl)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cc1c(Cl)cccc1C(F)(F)F InChI: InChI=1S/C9H6ClF3O2/c10-7-3-1-2-6(9(11,12)13)5(7)4-8(14)15/h1-3H,4H2,(H,14,15) InChIKey: QVSWFQSUELDCNS-UHFFFAOYSA-N
CBID:296264 http://www.chembase.cn/molecule-296264.html