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SMILES: CC(C)OC(=O)OOC(C)(C)C Canonical SMILES: CC(OC(=O)OOC(C)(C)C)C InChI: InChI=1S/C8H16O4/c1-6(2)10-7(9)11-12-8(3,4)5/h6H,1-5H3 InChIKey: KDGNCLDCOVTOCS-UHFFFAOYSA-N
CBID:138377 http://www.chembase.cn/molecule-138377.html