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SMILES: c1(c(=O)[nH]ccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc[nH]c1=O InChI: InChI=1S/C6H5NO3/c8-5-4(6(9)10)2-1-3-7-5/h1-3H,(H,7,8)(H,9,10) InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N
CBID:119926 http://www.chembase.cn/molecule-119926.html