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SMILES: CC(=O)C1(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1(CC1)C(=O)C InChI: InChI=1S/C8H12O3/c1-3-11-7(10)8(4-5-8)6(2)9/h3-5H2,1-2H3 InChIKey: DISZFIFAESWGBI-UHFFFAOYSA-N
CBID:71414 http://www.chembase.cn/molecule-71414.html