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SMILES: c1(=O)cc(cc[nH]1)C(=O)O Canonical SMILES: OC(=O)c1cc[nH]c(=O)c1 InChI: InChI=1S/C6H5NO3/c8-5-3-4(6(9)10)1-2-7-5/h1-3H,(H,7,8)(H,9,10) InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N
CBID:70991 http://www.chembase.cn/molecule-70991.html