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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-8-2-4-9(5-3-8)12(15)10-6-11(13(16)17)14-7-10/h2-7,14H,1H3,(H,16,17) InChIKey: IIYIMZHXXGPZGB-UHFFFAOYSA-N
CBID:42479 http://www.chembase.cn/molecule-42479.html