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SMILES: C1=CC[C@@H]2[C@@H](C1)CCCC2 Canonical SMILES: C1CC[C@H]2[C@H](C1)CC=CC2 InChI: InChI=1S/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,9-10H,3-8H2/t9-,10-/m0/s1 InChIKey: XLOVPKCQAPHUKK-UWVGGRQHSA-N
CBID:798123 http://www.chembase.cn/molecule-798123.html