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SMILES: N1(c2ccc(NC(=O)CNC)cc2)CCOCC1.Cl.Cl Canonical SMILES: CNCC(=O)Nc1ccc(cc1)N1CCOCC1.Cl.Cl InChI: InChI=1S/C13H19N3O2.2ClH/c1-14-10-13(17)15-11-2-4-12(5-3-11)16-6-8-18-9-7-16;;/h2-5,14H,6-10H2,1H3,(H,15,17);2*1H InChIKey: PNHPYMHVBLIHGL-UHFFFAOYSA-N
CBID:233884 http://www.chembase.cn/molecule-233884.html