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SMILES: c1(oc(c(c1)COc1ccccc1)C)C(=O)O Canonical SMILES: Cc1oc(cc1COc1ccccc1)C(=O)O InChI: InChI=1S/C13H12O4/c1-9-10(7-12(17-9)13(14)15)8-16-11-5-3-2-4-6-11/h2-7H,8H2,1H3,(H,14,15) InChIKey: AYYNONLALKSFOE-UHFFFAOYSA-N
CBID:266465 http://www.chembase.cn/molecule-266465.html