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SMILES: c1(cc(oc1C)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1oc(c(c1)C(=O)O)C InChI: InChI=1S/C13H12O3/c1-8-3-5-10(6-4-8)12-7-11(13(14)15)9(2)16-12/h3-7H,1-2H3,(H,14,15) InChIKey: WWJLHTFFOPYRMV-UHFFFAOYSA-N
CBID:101758 http://www.chembase.cn/molecule-101758.html