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SMILES: c1(nc(nn1C)C)CN1C(=O)CCCCCCC1 Canonical SMILES: Cc1nn(c(n1)CN1CCCCCCCC1=O)C InChI: InChI=1S/C13H22N4O/c1-11-14-12(16(2)15-11)10-17-9-7-5-3-4-6-8-13(17)18/h3-10H2,1-2H3 InChIKey: DRQAVZRHRVNURU-UHFFFAOYSA-N
CBID:669911 http://www.chembase.cn/molecule-669911.html