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SMILES: C(=O)(COc1ccc(C(CC)(C)C)cc1)O Canonical SMILES: CCC(c1ccc(cc1)OCC(=O)O)(C)C InChI: InChI=1S/C13H18O3/c1-4-13(2,3)10-5-7-11(8-6-10)16-9-12(14)15/h5-8H,4,9H2,1-3H3,(H,14,15) InChIKey: YVDCGOWSUYVCSD-UHFFFAOYSA-N
CBID:21833 http://www.chembase.cn/molecule-21833.html