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SMILES: *c1ccc(cc1)COc1c(cc2c(c3cc(c(=O)c(c3oc2c1I)I)I)c1c(c(c(c(c1Cl)Cl)Cl)Cl)C(=O)[O-])I.[Na+] Canonical SMILES: *c1ccc(cc1)COc1c(I)cc2c(c1I)oc1c(c2c2c(Cl)c(Cl)c(c(c2C(=O)[O-])Cl)Cl)cc(c(=O)c1I)I.[Na+] InChI: InChI= InChIKey:
CBID:152389 http://www.chembase.cn/molecule-152389.html