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SMILES: CCOC(=O)C(C(C)CC)C(=O)OCC Canonical SMILES: CCC(C(C(=O)OCC)C(=O)OCC)C InChI: InChI=1S/C11H20O4/c1-5-8(4)9(10(12)14-6-2)11(13)15-7-3/h8-9H,5-7H2,1-4H3 InChIKey: MIIZSUOEOUHAIZ-UHFFFAOYSA-N
CBID:108334 http://www.chembase.cn/molecule-108334.html