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SMILES: c12c(ccc(c1)NC(=O)CN)c[nH]n2.Cl.Cl Canonical SMILES: NCC(=O)Nc1ccc2c(c1)n[nH]c2.Cl.Cl InChI: InChI=1S/C9H10N4O.2ClH/c10-4-9(14)12-7-2-1-6-5-11-13-8(6)3-7;;/h1-3,5H,4,10H2,(H,11,13)(H,12,14);2*1H InChIKey: FZLJASUUEXCKNS-UHFFFAOYSA-N
CBID:286546 http://www.chembase.cn/molecule-286546.html