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SMILES: C(=O)(NCc1ncccc1)CCN.Cl Canonical SMILES: NCCC(=O)NCc1ccccn1.Cl InChI: InChI=1S/C9H13N3O.ClH/c10-5-4-9(13)12-7-8-3-1-2-6-11-8;/h1-3,6H,4-5,7,10H2,(H,12,13);1H InChIKey: JXFDSRCFRUKWRI-UHFFFAOYSA-N
CBID:49958 http://www.chembase.cn/molecule-49958.html