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SMILES: CC1=C[C@]2(C)CCC[C@]32[C@H](C)CC[C@@]13C Canonical SMILES: CC1=C[C@]2([C@@]3([C@@]1(C)CC[C@H]3C)CCC2)C InChI: InChI=1S/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13+,14+,15-/m1/s1 InChIKey: SAOJPWFHRMUCFN-UQOMUDLDSA-N
CBID:127887 http://www.chembase.cn/molecule-127887.html