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SMILES: C(c1ccccc1)(C(O)CC)(C)C Canonical SMILES: CCC(C(c1ccccc1)(C)C)O InChI: InChI=1S/C12H18O/c1-4-11(13)12(2,3)10-8-6-5-7-9-10/h5-9,11,13H,4H2,1-3H3 InChIKey: FRLRVNXIRKQUKE-UHFFFAOYSA-N
CBID:277912 http://www.chembase.cn/molecule-277912.html