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SMILES: n1c(cc(=O)[nH]c1N)N1CCNCC1 Canonical SMILES: Nc1nc(cc(=O)[nH]1)N1CCNCC1 InChI: InChI=1S/C8H13N5O/c9-8-11-6(5-7(14)12-8)13-3-1-10-2-4-13/h5,10H,1-4H2,(H3,9,11,12,14) InChIKey: NYEWZEPPLCRLNF-UHFFFAOYSA-N
CBID:308916 http://www.chembase.cn/molecule-308916.html