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SMILES: c1(c(=O)[nH]c(cc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]c1=O)c1ccccc1 InChI: InChI=1S/C12H9NO3/c14-11-9(12(15)16)6-7-10(13-11)8-4-2-1-3-5-8/h1-7H,(H,13,14)(H,15,16) InChIKey: MHFTTYLYTCCJGW-UHFFFAOYSA-N
CBID:18169 http://www.chembase.cn/molecule-18169.html