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SMILES: c1(c2c(oc3c1ccc(c3I)[O-])c(c(=O)cc2)I)c1c(cccc1)C(=O)[O-].[Na+].[Na+] Canonical SMILES: [O-]C(=O)c1ccccc1c1c2ccc(c(c2oc2c1ccc(=O)c2I)I)[O-].[Na+].[Na+] InChI: InChI=1S/C20H10I2O5.2Na/c21-16-13(23)7-5-11-15(9-3-1-2-4-10(9)20(25)26)12-6-8-14(24)17(22)19(12)27-18(11)16;;/h1-8,23H,(H,25,26);;/q;2*+1/p-2 InChIKey: INPXKEACWBDDSB-UHFFFAOYSA-L
CBID:295368 http://www.chembase.cn/molecule-295368.html