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SMILES: C(CC(=O)c1ccc(cc1)Cl)(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)Cl)CC(F)(F)F InChI: InChI=1S/C9H6ClF3O/c10-7-3-1-6(2-4-7)8(14)5-9(11,12)13/h1-4H,5H2 InChIKey: PLTVOBWRGAWZOU-UHFFFAOYSA-N
CBID:244737 http://www.chembase.cn/molecule-244737.html