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SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C Canonical SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1 InChIKey: BQOFWKZOCNGFEC-BDAKNGLRSA-N
CBID:140188 http://www.chembase.cn/molecule-140188.html