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SMILES: COC(=O)C1CC(=O)C(C(=O)C1)CC=C Canonical SMILES: C=CCC1C(=O)CC(CC1=O)C(=O)OC InChI: InChI=1S/C11H14O4/c1-3-4-8-9(12)5-7(6-10(8)13)11(14)15-2/h3,7-8H,1,4-6H2,2H3 InChIKey: AJRVHWIHRHVDBE-UHFFFAOYSA-N
CBID:136891 http://www.chembase.cn/molecule-136891.html