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SMILES: C(=O)(c1cc(c(cc1)OC)OC)C(=O)[O-].[Na+] Canonical SMILES: COc1cc(ccc1OC)C(=O)C(=O)[O-].[Na+] InChI: InChI=1S/C10H10O5.Na/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13;/h3-5H,1-2H3,(H,12,13);/q;+1/p-1 InChIKey: BBHVQBQNEHFBIO-UHFFFAOYSA-M
CBID:121834 http://www.chembase.cn/molecule-121834.html