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SMILES: C1(CC(CCC1=O)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC(CCC1=O)C(C)C InChI: InChI=1S/C12H20O3/c1-4-15-12(14)10-7-9(8(2)3)5-6-11(10)13/h8-10H,4-7H2,1-3H3 InChIKey: BSEGZDIJFOLZPJ-UHFFFAOYSA-N
CBID:268265 http://www.chembase.cn/molecule-268265.html