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SMILES: C(=O)(C1CC(C(=O)OCC)CCC1)OCC Canonical SMILES: CCOC(=O)C1CCCC(C1)C(=O)OCC InChI: InChI=1S/C12H20O4/c1-3-15-11(13)9-6-5-7-10(8-9)12(14)16-4-2/h9-10H,3-8H2,1-2H3 InChIKey: MAQGUOIUBYAVNL-UHFFFAOYSA-N
CBID:283149 http://www.chembase.cn/molecule-283149.html