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SMILES: C(=O)(C(Oc1ccc(cc1)C(C)C)C)O Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C12H16O3/c1-8(2)10-4-6-11(7-5-10)15-9(3)12(13)14/h4-9H,1-3H3,(H,13,14) InChIKey: JQGMFMWLOKZVBQ-UHFFFAOYSA-N
CBID:21744 http://www.chembase.cn/molecule-21744.html