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SMILES: C(=O)(Nc1cc(I)ccc1)COc1ccc(cc1)C(C)C Canonical SMILES: O=C(Nc1cccc(c1)I)COc1ccc(cc1)C(C)C InChI: InChI=1S/C17H18INO2/c1-12(2)13-6-8-16(9-7-13)21-11-17(20)19-15-5-3-4-14(18)10-15/h3-10,12H,11H2,1-2H3,(H,19,20) InChIKey: IGPXZKGUXUJAEL-UHFFFAOYSA-N
CBID:311774 http://www.chembase.cn/molecule-311774.html