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SMILES: C(=O)(C(Oc1ccc(C(C)(C)C)cc1)C)O Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H18O3/c1-9(12(14)15)16-11-7-5-10(6-8-11)13(2,3)4/h5-9H,1-4H3,(H,14,15) InChIKey: DMJZZNRMJJGRNF-UHFFFAOYSA-N
CBID:21770 http://www.chembase.cn/molecule-21770.html