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SMILES: c1(ccc(c(c1)C(=O)CC)F)F Canonical SMILES: CCC(=O)c1cc(F)ccc1F InChI: InChI=1S/C9H8F2O/c1-2-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2H2,1H3 InChIKey: BXLHXHGCQFJTLA-UHFFFAOYSA-N
CBID:8629 http://www.chembase.cn/molecule-8629.html