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SMILES: CCC1([C@H]2CCC[C@@H]1CCC2)O Canonical SMILES: CCC1(O)[C@@H]2CCC[C@H]1CCC2 InChI: InChI=1S/C11H20O/c1-2-11(12)9-5-3-6-10(11)8-4-7-9/h9-10,12H,2-8H2,1H3/t9-,10+,11? InChIKey: COQRKPRIDRDOOG-ZACCUICWSA-N
CBID:150316 http://www.chembase.cn/molecule-150316.html