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SMILES: Ic1ccc(N(c2ccc(I)cc2)c2ccc(I)cc2)cc1 Canonical SMILES: Ic1ccc(cc1)N(c1ccc(cc1)I)c1ccc(cc1)I InChI: InChI=1S/C18H12I3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H InChIKey: AQGZDWJFOYXGAA-UHFFFAOYSA-N
CBID:288140 http://www.chembase.cn/molecule-288140.html