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SMILES: C(=N\O)(/c1cc(N)ccc1)\N Canonical SMILES: O/N=C(/c1cccc(c1)N)\N InChI: InChI=1S/C7H9N3O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,8H2,(H2,9,10) InChIKey: OPGWBTKZYLRPRW-UHFFFAOYSA-N
CBID:121086 http://www.chembase.cn/molecule-121086.html