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SMILES: CC1CC=C[C@@H]2[C@@]31CC[C@@]2(C(C3)(C)C)C Canonical SMILES: CC1CC=C[C@@H]2[C@@]31CC[C@@]2(C(C3)(C)C)C InChI: InChI=1S/C15H24/c1-11-6-5-7-12-14(4)8-9-15(11,12)10-13(14,2)3/h5,7,11-12H,6,8-10H2,1-4H3/t11?,12-,14-,15-/m0/s1 InChIKey: PLXXCIRXVIJHBE-WJBIIUEVSA-N
CBID:156710 http://www.chembase.cn/molecule-156710.html