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SMILES: COC(=O)c1c(F)cc(C)cc1F Canonical SMILES: COC(=O)c1c(F)cc(cc1F)C InChI: InChI=1S/C9H8F2O2/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4H,1-2H3 InChIKey: UEZGFCDNTINKED-UHFFFAOYSA-N
CBID:292270 http://www.chembase.cn/molecule-292270.html