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SMILES: CCCCCCCCCCC[C@@H]1CO1 Canonical SMILES: CCCCCCCCCCC[C@H]1OC1 InChI: InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-13-12-14-13/h13H,2-12H2,1H3/t13-/m1/s1 InChIKey: ZKAPVLMBPUYKKP-CYBMUJFWSA-N
CBID:149439 http://www.chembase.cn/molecule-149439.html