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SMILES: C/C(=C\CCC1(C)C(=C)C2CC1CC2)/CO Canonical SMILES: OC/C(=C/CCC1(C)C2CCC(C1=C)C2)/C InChI: InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5+ InChIKey: OJYKYCDSGQGTRJ-VZUCSPMQSA-N
CBID:130269 http://www.chembase.cn/molecule-130269.html