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SMILES: C(C(=O)CC(=O)OC)(OC)OC Canonical SMILES: COC(=O)CC(=O)C(OC)OC InChI: InChI=1S/C7H12O5/c1-10-6(9)4-5(8)7(11-2)12-3/h7H,4H2,1-3H3 InChIKey: PJYQRBMGZRVNSQ-UHFFFAOYSA-N
CBID:54076 http://www.chembase.cn/molecule-54076.html