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SMILES: c1c(c(cc(c1)C1CC(=O)CC(=O)C1)OC)OC(C)C Canonical SMILES: COc1cc(ccc1OC(C)C)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C16H20O4/c1-10(2)20-15-5-4-11(8-16(15)19-3)12-6-13(17)9-14(18)7-12/h4-5,8,10,12H,6-7,9H2,1-3H3 InChIKey: ZIEUSLXWERFDGM-UHFFFAOYSA-N
CBID:59520 http://www.chembase.cn/molecule-59520.html