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SMILES: C(CCC(=O)OCC)(C(=O)CC)C(=O)CC Canonical SMILES: CCOC(=O)CCC(C(=O)CC)C(=O)CC InChI: InChI=1S/C12H20O4/c1-4-10(13)9(11(14)5-2)7-8-12(15)16-6-3/h9H,4-8H2,1-3H3 InChIKey: PITDRLRISCGUDJ-UHFFFAOYSA-N
CBID:282365 http://www.chembase.cn/molecule-282365.html