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SMILES: C(=O)(C1C(=O)CCC1)C(=O)OC Canonical SMILES: COC(=O)C(=O)C1CCCC1=O InChI: InChI=1S/C8H10O4/c1-12-8(11)7(10)5-3-2-4-6(5)9/h5H,2-4H2,1H3 InChIKey: VTYYHQNFQPOVDL-UHFFFAOYSA-N
CBID:121104 http://www.chembase.cn/molecule-121104.html