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SMILES: c1(OC(F)F)c(C=O)cccc1C Canonical SMILES: O=Cc1cccc(c1OC(F)F)C InChI: InChI=1S/C9H8F2O2/c1-6-3-2-4-7(5-12)8(6)13-9(10)11/h2-5,9H,1H3 InChIKey: CKTJQNDIMLYYDS-UHFFFAOYSA-N
CBID:247786 http://www.chembase.cn/molecule-247786.html