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SMILES: C(=O)(NCc1ccncc1)CCN.Cl Canonical SMILES: NCCC(=O)NCc1ccncc1.Cl InChI: InChI=1S/C9H13N3O.ClH/c10-4-1-9(13)12-7-8-2-5-11-6-3-8;/h2-3,5-6H,1,4,7,10H2,(H,12,13);1H InChIKey: OUZPMCBGZTWRJA-UHFFFAOYSA-N
CBID:49984 http://www.chembase.cn/molecule-49984.html