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SMILES: C(c1c(c(ccc1Cl)C)F)(F)(F)F Canonical SMILES: Clc1ccc(c(c1C(F)(F)F)F)C InChI: InChI=1S/C8H5ClF4/c1-4-2-3-5(9)6(7(4)10)8(11,12)13/h2-3H,1H3 InChIKey: OXDBCVFGACYJMJ-UHFFFAOYSA-N
CBID:32011 http://www.chembase.cn/molecule-32011.html