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SMILES: c1cc(ccc1CC(C)C)C(O)(C)C(=O)O Canonical SMILES: CC(Cc1ccc(cc1)C(C(=O)O)(O)C)C InChI: InChI=1S/C13H18O3/c1-9(2)8-10-4-6-11(7-5-10)13(3,16)12(14)15/h4-7,9,16H,8H2,1-3H3,(H,14,15) InChIKey: APEODKDQAWQDLW-UHFFFAOYSA-N
CBID:170641 http://www.chembase.cn/molecule-170641.html