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SMILES: O=C(C(Cc1cc(c(c(c1)I)O)I)N)O Canonical SMILES: OC(=O)C(Cc1cc(I)c(c(c1)I)O)N InChI: InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15) InChIKey: NYPYHUZRZVSYKL-UHFFFAOYSA-N
CBID:85019 http://www.chembase.cn/molecule-85019.html