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SMILES: CC(=CCC/C(=C\CC/C(=C\CO)/C)/C)C Canonical SMILES: OC/C=C(\CC/C=C(\CCC=C(C)C)/C)/C InChI: InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11- InChIKey: CRDAMVZIKSXKFV-FBXUGWQNSA-N
CBID:2241 http://www.chembase.cn/molecule-2241.html