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SMILES: N1(c2c(C#N)nccn2)CC(NCC1)C.Cl Canonical SMILES: N#Cc1nccnc1N1CCNC(C1)C.Cl InChI: InChI=1S/C10H13N5.ClH/c1-8-7-15(5-4-12-8)10-9(6-11)13-2-3-14-10;/h2-3,8,12H,4-5,7H2,1H3;1H InChIKey: GAOUFCAISWXUIM-UHFFFAOYSA-N
CBID:237366 http://www.chembase.cn/molecule-237366.html