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SMILES: C(=O)([C@@H](C)c1ccc(cc1)CC(C)C)O Canonical SMILES: CC(Cc1ccc(cc1)[C@@H](C(=O)O)C)C InChI: InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1 InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N
CBID:70629 http://www.chembase.cn/molecule-70629.html