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SMILES: c1cc(c(nc1)N)C(=O)N Canonical SMILES: NC(=O)c1cccnc1N InChI: InChI=1S/C6H7N3O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10) InChIKey: HTPCDVLWYUXWQR-UHFFFAOYSA-N
CBID:142950 http://www.chembase.cn/molecule-142950.html