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SMILES: c1(OCc2cc(F)ccc2)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1cccc(c1)F)C=O InChI: InChI=1S/C15H13FO3/c1-18-14-7-3-5-12(9-17)15(14)19-10-11-4-2-6-13(16)8-11/h2-9H,10H2,1H3 InChIKey: DIFKYPAPARPUJR-UHFFFAOYSA-N
CBID:17836 http://www.chembase.cn/molecule-17836.html