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SMILES: CCOC(=O)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; InChIKey: GOQQCRDMVKHETL-UHFFFAOYSA-N
CBID:150233 http://www.chembase.cn/molecule-150233.html