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SMILES: CCCC(=O)Oc1ccc2c(cc(=O)oc2c1)C(F)(F)F Canonical SMILES: CCCC(=O)Oc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C14H11F3O4/c1-2-3-12(18)20-8-4-5-9-10(14(15,16)17)7-13(19)21-11(9)6-8/h4-7H,2-3H2,1H3 InChIKey: DIOAEWNUCWIZQK-UHFFFAOYSA-N
CBID:156192 http://www.chembase.cn/molecule-156192.html