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SMILES: o1nc(nc1C(=O)O)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)c1noc(n1)C(=O)O InChI: InChI=1S/C10H5N3O3/c11-5-6-1-3-7(4-2-6)8-12-9(10(14)15)16-13-8/h1-4H,(H,14,15) InChIKey: RDAZFJGRDZJKSL-UHFFFAOYSA-N
CBID:803178 http://www.chembase.cn/molecule-803178.html