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SMILES: N(c1c(cccc1)C(=O)OC)/C=C(\C(=O)C(F)(F)F)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/Nc1ccccc1C(=O)OC)/C(=O)C(F)(F)F InChI: InChI=1S/C15H14F3NO5/c1-3-24-14(22)10(12(20)15(16,17)18)8-19-11-7-5-4-6-9(11)13(21)23-2/h4-8,19H,3H2,1-2H3 InChIKey: PLAQKTYFVKYFKJ-UHFFFAOYSA-N
CBID:95693 http://www.chembase.cn/molecule-95693.html