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SMILES: c1(c(C(=O)N)cccn1)N1CC(C#N)CCC1 Canonical SMILES: N#CC1CCCN(C1)c1ncccc1C(=O)N InChI: InChI=1S/C12H14N4O/c13-7-9-3-2-6-16(8-9)12-10(11(14)17)4-1-5-15-12/h1,4-5,9H,2-3,6,8H2,(H2,14,17) InChIKey: KPMSQGMJRGOEJY-UHFFFAOYSA-N
CBID:476512 http://www.chembase.cn/molecule-476512.html