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SMILES: C(CC(=O)O)(c1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)C(C(C)C)CC(=O)O InChI: InChI=1S/C13H18O3/c1-9(2)12(8-13(14)15)10-4-6-11(16-3)7-5-10/h4-7,9,12H,8H2,1-3H3,(H,14,15) InChIKey: IJYNCBAHVKZWIQ-UHFFFAOYSA-N
CBID:194563 http://www.chembase.cn/molecule-194563.html