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SMILES: c1(c([nH]c(=O)c(c1)C#N)N)C(=O)O Canonical SMILES: N#Cc1cc(C(=O)O)c([nH]c1=O)N InChI: InChI=1S/C7H5N3O3/c8-2-3-1-4(7(12)13)5(9)10-6(3)11/h1H,(H,12,13)(H3,9,10,11) InChIKey: WSSUAZKRKXPQHH-UHFFFAOYSA-N
CBID:250156 http://www.chembase.cn/molecule-250156.html