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SMILES: C(C(=O)C(=O)OC(=O)CC)CC Canonical SMILES: CCCC(=O)C(=O)OC(=O)CC InChI: InChI=1S/C8H12O4/c1-3-5-6(9)8(11)12-7(10)4-2/h3-5H2,1-2H3 InChIKey: MNRGIYXCFWVASY-UHFFFAOYSA-N
CBID:813321 http://www.chembase.cn/molecule-813321.html