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SMILES: c1cc(cn2c1nc(c2C(=O)OCC)C(F)(F)F)I Canonical SMILES: CCOC(=O)c1c(nc2n1cc(I)cc2)C(F)(F)F InChI: InChI=1S/C11H8F3IN2O2/c1-2-19-10(18)8-9(11(12,13)14)16-7-4-3-6(15)5-17(7)8/h3-5H,2H2,1H3 InChIKey: WYRFCNDHGVYFQC-UHFFFAOYSA-N
CBID:42703 http://www.chembase.cn/molecule-42703.html