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SMILES: C[C@@H]1CC[C@@H]2[C@@H](C2(C)C)C2=C1CC[C@H]2C Canonical SMILES: C[C@@H]1CC[C@@H]2[C@H](C3=C1CC[C@H]3C)C2(C)C InChI: InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-10,12,14H,5-8H2,1-4H3/t9-,10-,12-,14-/m1/s1 InChIKey: NUQDPKOFUKFKFD-BGOOENEXSA-N
CBID:152361 http://www.chembase.cn/molecule-152361.html