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SMILES: c1cccc(c1)CC(CC(=O)OCC)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(Cc1ccccc1)CC(=O)OCC InChI: InChI=1S/C18H24O6/c1-4-22-15(19)13-18(16(20)23-5-2,17(21)24-6-3)12-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3 InChIKey: RPNRGCZUORVKJF-UHFFFAOYSA-N
CBID:168429 http://www.chembase.cn/molecule-168429.html