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SMILES: C1[C@H](O1)CCCCCC[C@@H]1CO1 Canonical SMILES: C(CC[C@H]1OC1)CCC[C@H]1OC1 InChI: InChI=1S/C10H18O2/c1(3-5-9-7-11-9)2-4-6-10-8-12-10/h9-10H,1-8H2/t9-,10-/m1/s1 InChIKey: CFHWRTNORXTUDE-NXEZZACHSA-N
CBID:137913 http://www.chembase.cn/molecule-137913.html