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SMILES: C(=O)(C1CC(C(=O)OC)CCC1)OC Canonical SMILES: COC(=O)C1CCCC(C1)C(=O)OC InChI: InChI=1S/C10H16O4/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2/h7-8H,3-6H2,1-2H3 InChIKey: BZUOYGUOKMUSPA-UHFFFAOYSA-N
CBID:273387 http://www.chembase.cn/molecule-273387.html