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SMILES: ClC(=O)c1c(ccc(c1)OC(F)(F)F)F Canonical SMILES: ClC(=O)c1cc(ccc1F)OC(F)(F)F InChI: InChI=1S/C8H3ClF4O2/c9-7(14)5-3-4(1-2-6(5)10)15-8(11,12)13/h1-3H InChIKey: DMQPJSTXNSFZCH-UHFFFAOYSA-N
CBID:98630 http://www.chembase.cn/molecule-98630.html