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SMILES: C1(C(=O)O)(CC(OCC1)(C)C)CCC(=O)OC Canonical SMILES: COC(=O)CCC1(CCOC(C1)(C)C)C(=O)O InChI: InChI=1S/C12H20O5/c1-11(2)8-12(10(14)15,6-7-17-11)5-4-9(13)16-3/h4-8H2,1-3H3,(H,14,15) InChIKey: FSWYXELJGWZSDY-UHFFFAOYSA-N
CBID:181274 http://www.chembase.cn/molecule-181274.html