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SMILES: C(=O)(C1CC(OCC1)(C)C)O Canonical SMILES: OC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C8H14O3/c1-8(2)5-6(7(9)10)3-4-11-8/h6H,3-5H2,1-2H3,(H,9,10) InChIKey: GRROPKFZKZZTQE-UHFFFAOYSA-N
CBID:119164 http://www.chembase.cn/molecule-119164.html