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SMILES: C(C(=O)c1cc(c(cc1)F)Cl)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(c(c1)Cl)F InChI: InChI=1S/C8H3ClF4O/c9-5-3-4(1-2-6(5)10)7(14)8(11,12)13/h1-3H InChIKey: DIJLIJGFYSXFKS-UHFFFAOYSA-N
CBID:813460 http://www.chembase.cn/molecule-813460.html