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SMILES: C(C1CC(OCC1)(C)C)(CC(=O)O)C(C)C Canonical SMILES: OC(=O)CC(C1CCOC(C1)(C)C)C(C)C InChI: InChI=1S/C13H24O3/c1-9(2)11(7-12(14)15)10-5-6-16-13(3,4)8-10/h9-11H,5-8H2,1-4H3,(H,14,15) InChIKey: BBWMQSIVQSDBJA-UHFFFAOYSA-N
CBID:197786 http://www.chembase.cn/molecule-197786.html