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SMILES: c1(Oc2cc(c(cc2)O)I)c(cc(cc1I)C[C@@H](C(=O)[O-])N)I.[Na+] Canonical SMILES: [O-]C(=O)[C@H](Cc1cc(I)c(c(c1)I)Oc1ccc(c(c1)I)O)N.[Na+] InChI: InChI=1S/C15H12I3NO4.Na/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);/q;+1/p-1/t12-;/m0./s1 InChIKey: SBXXSUDPJJJJLC-YDALLXLXSA-M
CBID:313034 http://www.chembase.cn/molecule-313034.html