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SMILES: C(=O)(OCC)[C-](C(=O)OCC)C(=O)OCC.[Na+] Canonical SMILES: CCOC(=O)[C-](C(=O)OCC)C(=O)OCC.[Na+] InChI: InChI=1S/C10H15O6.Na/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3;/h4-6H2,1-3H3;/q-1;+1 InChIKey: UKWMITKBVUKHDA-UHFFFAOYSA-N
CBID:178822 http://www.chembase.cn/molecule-178822.html