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SMILES: c1(c(cccc1C(C)C)C(C)C)O Canonical SMILES: CC(c1cccc(c1O)C(C)C)C InChI: InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N
CBID:177009 http://www.chembase.cn/molecule-177009.html