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SMILES: c1(c(C(=O)O)c[nH]n1)n1cnnc1 Canonical SMILES: OC(=O)c1c[nH]nc1n1cnnc1 InChI: InChI=1S/C6H5N5O2/c12-6(13)4-1-7-10-5(4)11-2-8-9-3-11/h1-3H,(H,7,10)(H,12,13) InChIKey: MLNCHKAEQNAJHY-UHFFFAOYSA-N
CBID:28508 http://www.chembase.cn/molecule-28508.html