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SMILES: COC(=O)C(CC(=O)OCC=C)(CC(=O)OCC=C)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)C(C(=O)OC)(CC(=O)OCC=C)CC(=O)OCC=C InChI: InChI=1S/C17H22O8/c1-5-8-23-13(18)11-17(15(20)22-4,16(21)25-10-7-3)12-14(19)24-9-6-2/h5-7H,1-3,8-12H2,4H3 InChIKey: FBUPIVGABKFWHQ-UHFFFAOYSA-N
CBID:108189 http://www.chembase.cn/molecule-108189.html