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SMILES: CC1=CC[C@]2(CC1)C(=C)CCCC2(C)C Canonical SMILES: CC1=CC[C@]2(CC1)C(=C)CCCC2(C)C InChI: InChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h7H,2,5-6,8-11H2,1,3-4H3/t15-/m0/s1 InChIKey: WLNGPDPILFYWKF-HNNXBMFYSA-N
CBID:152763 http://www.chembase.cn/molecule-152763.html