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SMILES: CC(C)CC(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)CC(C)C InChI: InChI=1S/C9H16O4/c1-6(2)5-7(8(10)12-3)9(11)13-4/h6-7H,5H2,1-4H3 InChIKey: GAZFDPSEEIVCEX-UHFFFAOYSA-N
CBID:146591 http://www.chembase.cn/molecule-146591.html