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SMILES: C1CCC(CC1)[C@H]([C@@H](C1CCCCC1)O)O Canonical SMILES: O[C@@H]([C@@H](C1CCCCC1)O)C1CCCCC1 InChI: InChI=1S/C14H26O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h11-16H,1-10H2/t13-,14-/m1/s1 InChIKey: CKHLARJSOMXDKL-ZIAGYGMSSA-N
CBID:149867 http://www.chembase.cn/molecule-149867.html