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SMILES: C(=O)(CC(c1ccc(cc1)C(C)C)C)O Canonical SMILES: CC(c1ccc(cc1)C(C)C)CC(=O)O InChI: InChI=1S/C13H18O2/c1-9(2)11-4-6-12(7-5-11)10(3)8-13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15) InChIKey: YGRKCYCSSBZHGL-UHFFFAOYSA-N
CBID:277336 http://www.chembase.cn/molecule-277336.html