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SMILES: C[C@@H]1CC[C@@H]2[C@@H](C2(C)C)C2=C(CCC12)C Canonical SMILES: C[C@@H]1CC[C@@H]2[C@H](C3=C(CCC13)C)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/h9,11-12,14H,5-8H2,1-4H3/t9-,11?,12-,14-/m1/s1 InChIKey: SPCXZDDGSGTVAW-VXYFJCLZSA-N
CBID:152003 http://www.chembase.cn/molecule-152003.html