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SMILES: c1(cc(no1)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)c1cc(on1)C(=O)O InChI: InChI=1S/C6H5NO5/c1-11-6(10)3-2-4(5(8)9)12-7-3/h2H,1H3,(H,8,9) InChIKey: SHFORSIVIRQTIZ-UHFFFAOYSA-N
CBID:247597 http://www.chembase.cn/molecule-247597.html