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SMILES: CCOC(=O)CCC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)CCC(=O)C(=O)OCC InChI: InChI=1S/C9H14O5/c1-3-13-8(11)6-5-7(10)9(12)14-4-2/h3-6H2,1-2H3 InChIKey: NGRAIMFUWGFAEM-UHFFFAOYSA-N
CBID:107236 http://www.chembase.cn/molecule-107236.html