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SMILES: c1(c(cnn1c1ccc(cc1)F)C(=O)OCC)I Canonical SMILES: CCOC(=O)c1cnn(c1I)c1ccc(cc1)F InChI: InChI=1S/C12H10FIN2O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-8(13)4-6-9/h3-7H,2H2,1H3 InChIKey: CVNIAZNGEPUBBX-UHFFFAOYSA-N
CBID:41471 http://www.chembase.cn/molecule-41471.html