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SMILES: C(=O)(C(OCC1OCCC1)C)O Canonical SMILES: OC(=O)C(OCC1CCCO1)C InChI: InChI=1S/C8H14O4/c1-6(8(9)10)12-5-7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: BNCXIKWGIAISFC-UHFFFAOYSA-N
CBID:264696 http://www.chembase.cn/molecule-264696.html