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SMILES: C1(C(C(=O)CC(=O)O1)(C)C)(c1cc(c(cc1)OC)OC)C Canonical SMILES: COc1ccc(cc1OC)C1(C)OC(=O)CC(=O)C1(C)C InChI: InChI=1S/C16H20O5/c1-15(2)13(17)9-14(18)21-16(15,3)10-6-7-11(19-4)12(8-10)20-5/h6-8H,9H2,1-5H3 InChIKey: SGEFBHQHNFGPJR-UHFFFAOYSA-N
CBID:189367 http://www.chembase.cn/molecule-189367.html