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SMILES: CCC(C(=O)OCC)C(=O)OCC Canonical SMILES: CCC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C9H16O4/c1-4-7(8(10)12-5-2)9(11)13-6-3/h7H,4-6H2,1-3H3 InChIKey: VQAZCUCWHIIFGE-UHFFFAOYSA-N
CBID:147435 http://www.chembase.cn/molecule-147435.html