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SMILES: C(=O)(CC(C1OCCC1)C)O Canonical SMILES: OC(=O)CC(C1CCCO1)C InChI: InChI=1S/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: BRDOSYLBBARPLO-UHFFFAOYSA-N
CBID:181267 http://www.chembase.cn/molecule-181267.html