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SMILES: c1(c(cc(cc1C(C)C)C(=O)O)C(C)C)O Canonical SMILES: CC(c1cc(cc(c1O)C(C)C)C(=O)O)C InChI: InChI=1S/C13H18O3/c1-7(2)10-5-9(13(15)16)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3,(H,15,16) InChIKey: WYAZPCLFZZTVSP-UHFFFAOYSA-N
CBID:177010 http://www.chembase.cn/molecule-177010.html