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SMILES: N(=C\1/C(=CC=C([C@H]1F)F)C(=O)NOCCO)\c1ccc(cc1F)I Canonical SMILES: OCCONC(=O)C1=CC=C([C@H](/C/1=N\c1ccc(cc1F)I)F)F InChI: InChI=1S/C15H12F3IN2O3/c16-10-3-2-9(15(23)21-24-6-5-22)14(13(10)18)20-12-4-1-8(19)7-11(12)17/h1-4,7,13,22H,5-6H2,(H,21,23)/b20-14-/t13-/m1/s1 InChIKey: BDLJJGJCIWWATJ-OOHURIHSSA-N
CBID:4547 http://www.chembase.cn/molecule-4547.html