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SMILES: C[C@@H](CCC=C(C)C)[C@H]1CC=C(C)C=C1 Canonical SMILES: CC(=CCC[C@@H]([C@H]1CC=C(C=C1)C)C)C InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1 InChIKey: KKOXKGNSUHTUBV-LSDHHAIUSA-N
CBID:130252 http://www.chembase.cn/molecule-130252.html