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SMILES: C12(C(=NNC1=O)N)CCC2 Canonical SMILES: O=C1NN=C(C21CCC2)N InChI: InChI=1S/C6H9N3O/c7-4-6(2-1-3-6)5(10)9-8-4/h1-3H2,(H2,7,8)(H,9,10) InChIKey: XYLDQKUMKZCVCZ-UHFFFAOYSA-N
CBID:51318 http://www.chembase.cn/molecule-51318.html