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SMILES: [nH]1cc(nc1)Cc1ccc(c(c1O)C(=O)N)C.Cl Canonical SMILES: NC(=O)c1c(C)ccc(c1O)Cc1c[nH]cn1.Cl InChI: InChI=1S/C12H13N3O2.ClH/c1-7-2-3-8(4-9-5-14-6-15-9)11(16)10(7)12(13)17;/h2-3,5-6,16H,4H2,1H3,(H2,13,17)(H,14,15);1H InChIKey: OVJGNUKKEBWREQ-UHFFFAOYSA-N
CBID:170659 http://www.chembase.cn/molecule-170659.html