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SMILES: C(=O)(CCC1OCCCC1)O Canonical SMILES: OC(=O)CCC1CCCCO1 InChI: InChI=1S/C8H14O3/c9-8(10)5-4-7-3-1-2-6-11-7/h7H,1-6H2,(H,9,10) InChIKey: QQROKZJSXZUIIB-UHFFFAOYSA-N
CBID:273119 http://www.chembase.cn/molecule-273119.html