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SMILES: c12c(cc(C(=O)N)cc2)ncnc1N Canonical SMILES: NC(=O)c1ccc2c(c1)ncnc2N InChI: InChI=1S/C9H8N4O/c10-8-6-2-1-5(9(11)14)3-7(6)12-4-13-8/h1-4H,(H2,11,14)(H2,10,12,13) InChIKey: ZFBUDRGWFJDYAP-UHFFFAOYSA-N
CBID:282257 http://www.chembase.cn/molecule-282257.html