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SMILES: c12c(c(ccc1)OCC(COc1c3c(ccc1)oc(cc3=O)C(=O)[O-])O)c(=O)cc(o2)C(=O)[O-].[Na+].[Na+] Canonical SMILES: OC(COc1cccc2c1c(=O)cc(o2)C(=O)[O-])COc1cccc2c1c(=O)cc(o2)C(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C23H16O11.2Na/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30;;/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30);;/q;2*+1/p-2 InChIKey: VLARUOGDXDTHEH-UHFFFAOYSA-L
CBID:165037 http://www.chembase.cn/molecule-165037.html