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SMILES: C1(CCC=C(/C/1=C\CC(C)O)C)(C)C Canonical SMILES: CC(C/C=C/1\C(=CCCC1(C)C)C)O InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,8,11,14H,5,7,9H2,1-4H3/b12-8+ InChIKey: BNZGHWQRSDLGKB-XYOKQWHBSA-N
CBID:171711 http://www.chembase.cn/molecule-171711.html