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SMILES: O1CC2(C3(C1CC2CC3)C)C Canonical SMILES: CC12CCC3C2(C)COC1C3 InChI: InChI=1S/C10H16O/c1-9-4-3-7-5-8(9)11-6-10(7,9)2/h7-8H,3-6H2,1-2H3 InChIKey: YYHDKTIFENWCAS-UHFFFAOYSA-N
CBID:82028 http://www.chembase.cn/molecule-82028.html