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SMILES: C(=O)(Cc1c(cccc1)OC(F)F)O Canonical SMILES: OC(=O)Cc1ccccc1OC(F)F InChI: InChI=1S/C9H8F2O3/c10-9(11)14-7-4-2-1-3-6(7)5-8(12)13/h1-4,9H,5H2,(H,12,13) InChIKey: HQSIEUGDICOLBI-UHFFFAOYSA-N
CBID:70151 http://www.chembase.cn/molecule-70151.html