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SMILES: C1(=C[C@@H]2[C@H](C(=C)C)CC[C@@H](C)[C@@H]2CC1)C Canonical SMILES: CC1=C[C@H]2[C@@H](CC1)[C@H](C)CC[C@H]2C(=C)C InChI: InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9,12-15H,1,5-8H2,2-4H3/t12-,13+,14+,15-/m1/s1 InChIKey: HMTAHNDPLDKYJT-CBBWQLFWSA-N
CBID:125844 http://www.chembase.cn/molecule-125844.html