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SMILES: N1(c2ncccn2)CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)c2ncccn2)CCC1=O InChI: InChI=1S/C16H24N4O2/c1-22-11-10-19-12-16(6-4-14(19)21)5-2-9-20(13-16)15-17-7-3-8-18-15/h3,7-8H,2,4-6,9-13H2,1H3 InChIKey: GJGDLDILRHEGSJ-UHFFFAOYSA-N
CBID:410027 http://www.chembase.cn/molecule-410027.html