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SMILES: O=C([C@@H](Cc1cc(c(c(c1)I)O)I)N)O.O Canonical SMILES: OC(=O)[C@@H](Cc1cc(I)c(c(c1)I)O)N.O InChI: InChI=1S/C9H9I2NO3.H2O/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);1H2/t7-;/m1./s1 InChIKey: OLVJOFLSAAXNES-OGFXRTJISA-N
CBID:85722 http://www.chembase.cn/molecule-85722.html