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SMILES: C(=O)(c1ncccc1C)NN Canonical SMILES: NNC(=O)c1ncccc1C InChI: InChI=1S/C7H9N3O/c1-5-3-2-4-9-6(5)7(11)10-8/h2-4H,8H2,1H3,(H,10,11) InChIKey: VQBNDWYVRSUPBG-UHFFFAOYSA-N
CBID:242259 http://www.chembase.cn/molecule-242259.html