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SMILES: c1(OC(F)F)c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OC(F)F InChI: InChI=1S/C9H8F2O3/c1-13-8-4-6(5-12)2-3-7(8)14-9(10)11/h2-5,9H,1H3 InChIKey: KGPOVKAYCXTCQS-UHFFFAOYSA-N
CBID:17370 http://www.chembase.cn/molecule-17370.html