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SMILES: O=C([C@@H]1CC[C@@H](CC1)CCCCC)O Canonical SMILES: CCCCC[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C12H22O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/t10-,11+ InChIKey: RVLAXPQGTRTHEV-PHIMTYICSA-N
CBID:75811 http://www.chembase.cn/molecule-75811.html