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SMILES: C(c1ccc(cc1)C(O)CC)(C)(C)C Canonical SMILES: CCC(c1ccc(cc1)C(C)(C)C)O InChI: InChI=1S/C13H20O/c1-5-12(14)10-6-8-11(9-7-10)13(2,3)4/h6-9,12,14H,5H2,1-4H3 InChIKey: WDEYOAWQRAMQJS-UHFFFAOYSA-N
CBID:272832 http://www.chembase.cn/molecule-272832.html