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SMILES: C(C(=O)O)C1CCC2(OCCO2)CC1 Canonical SMILES: OC(=O)CC1CCC2(CC1)OCCO2 InChI: InChI=1S/C10H16O4/c11-9(12)7-8-1-3-10(4-2-8)13-5-6-14-10/h8H,1-7H2,(H,11,12) InChIKey: RDZCSTLPRXANJV-UHFFFAOYSA-N
CBID:797742 http://www.chembase.cn/molecule-797742.html