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SMILES: c1cc(c(c(c1C(F)(F)F)C=O)F)Cl Canonical SMILES: O=Cc1c(F)c(Cl)ccc1C(F)(F)F InChI: InChI=1S/C8H3ClF4O/c9-6-2-1-5(8(11,12)13)4(3-14)7(6)10/h1-3H InChIKey: WTVMLHFHFBCCBP-UHFFFAOYSA-N
CBID:7143 http://www.chembase.cn/molecule-7143.html