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SMILES: C(=O)(CCNCc1cnccc1)NN Canonical SMILES: NNC(=O)CCNCc1cccnc1 InChI: InChI=1S/C9H14N4O/c10-13-9(14)3-5-12-7-8-2-1-4-11-6-8/h1-2,4,6,12H,3,5,7,10H2,(H,13,14) InChIKey: AAFLSWRTWXIYPT-UHFFFAOYSA-N
CBID:24294 http://www.chembase.cn/molecule-24294.html