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SMILES: C(=O)(NCc1cnccc1)CNC.Cl Canonical SMILES: CNCC(=O)NCc1cccnc1.Cl InChI: InChI=1S/C9H13N3O.ClH/c1-10-7-9(13)12-6-8-3-2-4-11-5-8;/h2-5,10H,6-7H2,1H3,(H,12,13);1H InChIKey: LBTIVMHHDJIAHO-UHFFFAOYSA-N
CBID:49931 http://www.chembase.cn/molecule-49931.html