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SMILES: c1(n(cc(c1)C#N)C)C(=O)NCCCN1C(=O)CCC1 Canonical SMILES: N#Cc1cn(c(c1)C(=O)NCCCN1CCCC1=O)C InChI: InChI=1S/C14H18N4O2/c1-17-10-11(9-15)8-12(17)14(20)16-5-3-7-18-6-2-4-13(18)19/h8,10H,2-7H2,1H3,(H,16,20) InChIKey: IHFLIRXZCRKOEZ-UHFFFAOYSA-N
CBID:431314 http://www.chembase.cn/molecule-431314.html