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SMILES: C(C(O)C(=O)OCC(C)C)(O)C(=O)OCC(C)C Canonical SMILES: OC(C(C(=O)OCC(C)C)O)C(=O)OCC(C)C InChI: InChI=1S/C12H22O6/c1-7(2)5-17-11(15)9(13)10(14)12(16)18-6-8(3)4/h7-10,13-14H,5-6H2,1-4H3 InChIKey: ONZOGXRINCURBP-UHFFFAOYSA-N
CBID:34322 http://www.chembase.cn/molecule-34322.html