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SMILES: C1[C@H]2C[C@@H](C1)CC2 Canonical SMILES: C1C[C@@H]2C[C@H]1CC2 InChI: InChI=1S/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/t6-,7+ InChIKey: UMRZSTCPUPJPOJ-KNVOCYPGSA-N
CBID:145558 http://www.chembase.cn/molecule-145558.html