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SMILES: C=C1C[C@H]2C[C@@H]1C=C2 Canonical SMILES: C=C1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-3,7-8H,1,4-5H2/t7-,8-/m0/s1 InChIKey: WTQBISBWKRKLIJ-YUMQZZPRSA-N
CBID:137748 http://www.chembase.cn/molecule-137748.html