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SMILES: c1(c(OC(F)F)ccc(c1)C)C=O Canonical SMILES: O=Cc1cc(C)ccc1OC(F)F InChI: InChI=1S/C9H8F2O2/c1-6-2-3-8(13-9(10)11)7(4-6)5-12/h2-5,9H,1H3 InChIKey: GCAPSKHMYYUTMB-UHFFFAOYSA-N
CBID:237383 http://www.chembase.cn/molecule-237383.html