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SMILES: C12(C(=O)C3(CC(C2)C(=O)C(C1)C3)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C12CC3CC(C2=O)(CC(C1)C3=O)C(=O)OCC InChI: InChI=1S/C16H20O6/c1-3-21-13(19)15-5-9-7-16(12(15)18,14(20)22-4-2)8-10(6-15)11(9)17/h9-10H,3-8H2,1-2H3 InChIKey: IFRHJBLHGCWANR-UHFFFAOYSA-N
CBID:263455 http://www.chembase.cn/molecule-263455.html