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SMILES: C(=O)(NCc1cnccc1)CCN.Cl Canonical SMILES: NCCC(=O)NCc1cccnc1.Cl InChI: InChI=1S/C9H13N3O.ClH/c10-4-3-9(13)12-7-8-2-1-5-11-6-8;/h1-2,5-6H,3-4,7,10H2,(H,12,13);1H InChIKey: INVKEIOUOOUWEO-UHFFFAOYSA-N
CBID:49932 http://www.chembase.cn/molecule-49932.html