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SMILES: c1(c(C#N)cccn1)NC1CCCC1 Canonical SMILES: N#Cc1cccnc1NC1CCCC1 InChI: InChI=1S/C11H13N3/c12-8-9-4-3-7-13-11(9)14-10-5-1-2-6-10/h3-4,7,10H,1-2,5-6H2,(H,13,14) InChIKey: MLXRNSZZOUYFMZ-UHFFFAOYSA-N
CBID:28461 http://www.chembase.cn/molecule-28461.html