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SMILES: O=C(OC(=O)c1cc(F)c(F)c(F)c1F)CCC Canonical SMILES: CCCC(=O)OC(=O)c1cc(F)c(c(c1F)F)F InChI: InChI=1S/C11H8F4O3/c1-2-3-7(16)18-11(17)5-4-6(12)9(14)10(15)8(5)13/h4H,2-3H2,1H3 InChIKey: MPIGKCZXQLXWQD-UHFFFAOYSA-N
CBID:286800 http://www.chembase.cn/molecule-286800.html