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SMILES: O=C(O)[C@@H](N)Cc1cc(I)c(O)c(I)c1.O.O Canonical SMILES: OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N.O.O InChI: InChI=1S/C9H9I2NO3.2H2O/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);2*1H2/t7-;;/m0../s1 InChIKey: YWAGQOOMOOUEGY-KLXURFKVSA-N
CBID:292255 http://www.chembase.cn/molecule-292255.html