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SMILES: COc1ccc2cc(c(cc2c1)C(=O)[O-])O.[Na+] Canonical SMILES: COc1ccc2c(c1)cc(c(c2)O)C(=O)[O-].[Na+] InChI: InChI=1S/C12H10O4.Na/c1-16-9-3-2-7-6-11(13)10(12(14)15)5-8(7)4-9;/h2-6,13H,1H3,(H,14,15);/q;+1/p-1 InChIKey: GXFJTZLJEJRYEB-UHFFFAOYSA-M
CBID:152285 http://www.chembase.cn/molecule-152285.html