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SMILES: c1(c(n(nc1)CC)N)C(=O)NC Canonical SMILES: CNC(=O)c1cnn(c1N)CC InChI: InChI=1S/C7H12N4O/c1-3-11-6(8)5(4-10-11)7(12)9-2/h4H,3,8H2,1-2H3,(H,9,12) InChIKey: BLZNWFKLYACPNF-UHFFFAOYSA-N
CBID:308368 http://www.chembase.cn/molecule-308368.html