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SMILES: c1(c(cn(n1)CC)Cl)C(=O)NCCNc1cnccc1 Canonical SMILES: CCn1cc(c(n1)C(=O)NCCNc1cccnc1)Cl InChI: InChI=1S/C13H16ClN5O/c1-2-19-9-11(14)12(18-19)13(20)17-7-6-16-10-4-3-5-15-8-10/h3-5,8-9,16H,2,6-7H2,1H3,(H,17,20) InChIKey: ZXCGFNKPZIVLNZ-UHFFFAOYSA-N
CBID:421391 http://www.chembase.cn/molecule-421391.html