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SMILES: C(=N\O)(/Cc1ncccc1)\N Canonical SMILES: O/N=C(/Cc1ccccn1)\N InChI: InChI=1S/C7H9N3O/c8-7(10-11)5-6-3-1-2-4-9-6/h1-4,11H,5H2,(H2,8,10) InChIKey: PXMSSPLOGAKGEO-UHFFFAOYSA-N
CBID:266288 http://www.chembase.cn/molecule-266288.html