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SMILES: C(C(=O)OCC)(C(=O)OCC)CCOCCOC Canonical SMILES: COCCOCCC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C12H22O6/c1-4-17-11(13)10(12(14)18-5-2)6-7-16-9-8-15-3/h10H,4-9H2,1-3H3 InChIKey: KQUKAMFBDQKRHG-UHFFFAOYSA-N
CBID:245782 http://www.chembase.cn/molecule-245782.html