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SMILES: c1(c(c(cc(c1)F)I)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(F)cc(c1N)I InChI: InChI=1S/C8H7FINO2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,11H2,1H3 InChIKey: PSLBISKIVWTSMQ-UHFFFAOYSA-N
CBID:277924 http://www.chembase.cn/molecule-277924.html