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SMILES: c1(c([nH]nc1C)C)CCC(=O)NN Canonical SMILES: NNC(=O)CCc1c(C)n[nH]c1C InChI: InChI=1S/C8H14N4O/c1-5-7(6(2)12-11-5)3-4-8(13)10-9/h3-4,9H2,1-2H3,(H,10,13)(H,11,12) InChIKey: NBQIROUFTRKVPR-UHFFFAOYSA-N
CBID:35113 http://www.chembase.cn/molecule-35113.html