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SMILES: C(=O)(C(Oc1ccc(cc1)C(C)C)CC)O Canonical SMILES: CCC(C(=O)O)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C13H18O3/c1-4-12(13(14)15)16-11-7-5-10(6-8-11)9(2)3/h5-9,12H,4H2,1-3H3,(H,14,15) InChIKey: QRUIYXUMYBGOGG-UHFFFAOYSA-N
CBID:25698 http://www.chembase.cn/molecule-25698.html