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SMILES: c1(C(=O)c2ccc(C(=O)O)cc2)c[nH]cc1 Canonical SMILES: OC(=O)c1ccc(cc1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C12H9NO3/c14-11(10-5-6-13-7-10)8-1-3-9(4-2-8)12(15)16/h1-7,13H,(H,15,16) InChIKey: NODZICSEOKUQHG-UHFFFAOYSA-N
CBID:285481 http://www.chembase.cn/molecule-285481.html