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SMILES: O1C(=O)CC[C@]1(CC)CCCC Canonical SMILES: CCCC[C@@]1(CC)CCC(=O)O1 InChI: InChI=1S/C10H18O2/c1-3-5-7-10(4-2)8-6-9(11)12-10/h3-8H2,1-2H3/t10-/m0/s1 InChIKey: KPODJTXDIIOWSY-JTQLQIEISA-N
CBID:122020 http://www.chembase.cn/molecule-122020.html