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SMILES: O[C@]1(C2CC3CC1C2C3)C Canonical SMILES: C[C@]1(O)C2CC3CC1C2C3 InChI: InChI=1S/C9H14O/c1-9(10)7-3-5-2-6(7)8(9)4-5/h5-8,10H,2-4H2,1H3/t5?,6?,7?,8?,9- InChIKey: KREZTNHTPUWYNK-MJESYBRVSA-N
CBID:83462 http://www.chembase.cn/molecule-83462.html