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SMILES: C(=O)(CCC1COCCC1)O Canonical SMILES: OC(=O)CCC1CCCOC1 InChI: InChI=1S/C8H14O3/c9-8(10)4-3-7-2-1-5-11-6-7/h7H,1-6H2,(H,9,10) InChIKey: RWPBWJMWHVFSEN-UHFFFAOYSA-N
CBID:286462 http://www.chembase.cn/molecule-286462.html