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SMILES: C(=O)(C(F)(F)F)c1c(cccc1C)Cl Canonical SMILES: Cc1cccc(c1C(=O)C(F)(F)F)Cl InChI: InChI=1S/C9H6ClF3O/c1-5-3-2-4-6(10)7(5)8(14)9(11,12)13/h2-4H,1H3 InChIKey: ZSDGGHKYFJYEOM-UHFFFAOYSA-N
CBID:813107 http://www.chembase.cn/molecule-813107.html