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SMILES: c1cnc(cc1C(=O)O)C(=O)O.O Canonical SMILES: OC(=O)c1ccnc(c1)C(=O)O.O InChI: InChI=1S/C7H5NO4.H2O/c9-6(10)4-1-2-8-5(3-4)7(11)12;/h1-3H,(H,9,10)(H,11,12);1H2 InChIKey: PLNFTNOXJDBMSM-UHFFFAOYSA-N
CBID:139917 http://www.chembase.cn/molecule-139917.html