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SMILES: c12c(NC(=O)c3occc3)ncnc1[nH]cn2 Canonical SMILES: O=C(c1ccco1)Nc1ncnc2c1nc[nH]2 InChI: InChI=1S/C10H7N5O2/c16-10(6-2-1-3-17-6)15-9-7-8(12-4-11-7)13-5-14-9/h1-5H,(H2,11,12,13,14,15,16) InChIKey: ZJIIXWGMVBZOMI-UHFFFAOYSA-N
CBID:191793 http://www.chembase.cn/molecule-191793.html