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SMILES: CC1=CC[C@@H]2[C@@H]3[C@H]1[C@@]2(CCCC3(C)C)C Canonical SMILES: CC1=CC[C@@H]2[C@@H]3[C@H]1[C@]2(C)CCCC3(C)C InChI: InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13+,15-/m1/s1 InChIKey: HICYDYJTCDBHMZ-UKTARXLSSA-N
CBID:152178 http://www.chembase.cn/molecule-152178.html