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SMILES: C[C@H]1CCCC2=CC[C@@H](C[C@]12C)C(=C)C Canonical SMILES: CC(=C)[C@H]1CC=C2[C@@](C1)(C)[C@@H](C)CCC2 InChI: InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h9,12-13H,1,5-8,10H2,2-4H3/t12-,13-,15+/m0/s1 InChIKey: YONHOSLUBQJXPR-KCQAQPDRSA-N
CBID:125929 http://www.chembase.cn/molecule-125929.html