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SMILES: c1cc(c(cc1Oc1c(cc(cc1I)C[C@@H](C(=O)[O-])N)I)I)O.O.[Na+] Canonical SMILES: [O-]C(=O)[C@H](Cc1cc(I)c(c(c1)I)Oc1ccc(c(c1)I)O)N.O.[Na+] InChI: InChI=1S/C15H12I3NO4.Na.H2O/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-4,6,12,20H,5,19H2,(H,21,22);;1H2/q;+1;/p-1/t12-;;/m0../s1 InChIKey: IRGJMZGKFAPCCR-LTCKWSDVSA-M
CBID:146114 http://www.chembase.cn/molecule-146114.html