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SMILES: C(=O)(NCc1ccncc1)C(N)C.Cl Canonical SMILES: CC(C(=O)NCc1ccncc1)N.Cl InChI: InChI=1S/C9H13N3O.ClH/c1-7(10)9(13)12-6-8-2-4-11-5-3-8;/h2-5,7H,6,10H2,1H3,(H,12,13);1H InChIKey: XQHZTZGLSDXWOQ-UHFFFAOYSA-N
CBID:49982 http://www.chembase.cn/molecule-49982.html