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SMILES: CC(C)Oc1cccc(c1)OC(C)C Canonical SMILES: CC(Oc1cccc(c1)OC(C)C)C InChI: InChI=1S/C12H18O2/c1-9(2)13-11-6-5-7-12(8-11)14-10(3)4/h5-10H,1-4H3 InChIKey: REKFSOLBSHAFDG-UHFFFAOYSA-N
CBID:152207 http://www.chembase.cn/molecule-152207.html