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SMILES: CC1(OCCO1)CC(=O)OCC Canonical SMILES: CCOC(=O)CC1(C)OCCO1 InChI: InChI=1S/C8H14O4/c1-3-10-7(9)6-8(2)11-4-5-12-8/h3-6H2,1-2H3 InChIKey: XWEOGMYZFCHQNT-UHFFFAOYSA-N
CBID:127481 http://www.chembase.cn/molecule-127481.html