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SMILES: Oc1c(cc(cc1Cl)C(F)(F)F)F Canonical SMILES: Fc1cc(cc(c1O)Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF4O/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2,13H InChIKey: GMDXDJVADBEUBV-UHFFFAOYSA-N
CBID:100552 http://www.chembase.cn/molecule-100552.html