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SMILES: C(=O)(C(C(=O)OCC)OCC)OCC Canonical SMILES: CCOC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C9H16O5/c1-4-12-7(8(10)13-5-2)9(11)14-6-3/h7H,4-6H2,1-3H3 InChIKey: PMIWYGMNGVBLCH-UHFFFAOYSA-N
CBID:68484 http://www.chembase.cn/molecule-68484.html