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SMILES: c1(c(c(ccc1F)NC(=O)OCc1ccccc1)F)C=O Canonical SMILES: O=Cc1c(F)ccc(c1F)NC(=O)OCc1ccccc1 InChI: InChI=1S/C15H11F2NO3/c16-12-6-7-13(14(17)11(12)8-19)18-15(20)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,20) InChIKey: HXSDOJSDJQFUFX-UHFFFAOYSA-N
CBID:65839 http://www.chembase.cn/molecule-65839.html