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SMILES: C(CCCCCCC[C@@H](O)CC(=O)O)C Canonical SMILES: CCCCCCCCC[C@H](CC(=O)O)O InChI: InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1 InChIKey: MUCMKTPAZLSKTL-LLVKDONJSA-N
CBID:5560 http://www.chembase.cn/molecule-5560.html