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SMILES: C1CCc2[nH]ncc2/C/1=N\O Canonical SMILES: O/N=C\1/CCCc2c1cn[nH]2 InChI: InChI=1S/C7H9N3O/c11-10-7-3-1-2-6-5(7)4-8-9-6/h4,11H,1-3H2,(H,8,9)/b10-7- InChIKey: DKJCYDCGHWJARD-YFHOEESVSA-N
CBID:34388 http://www.chembase.cn/molecule-34388.html