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SMILES: O=Cc1c(ccc(c1)C(F)(F)F)OC Canonical SMILES: O=Cc1cc(ccc1OC)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-8-3-2-7(9(10,11)12)4-6(8)5-13/h2-5H,1H3 InChIKey: WFRURKYDETYZGF-UHFFFAOYSA-N
CBID:93469 http://www.chembase.cn/molecule-93469.html