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SMILES: C(C(=O)O)(Oc1ccc(cc1)C(C)C)(C)C Canonical SMILES: CC(c1ccc(cc1)OC(C(=O)O)(C)C)C InChI: InChI=1S/C13H18O3/c1-9(2)10-5-7-11(8-6-10)16-13(3,4)12(14)15/h5-9H,1-4H3,(H,14,15) InChIKey: KPJWETIJBZKRPC-UHFFFAOYSA-N
CBID:25726 http://www.chembase.cn/molecule-25726.html