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SMILES: C(=N\O)(/Cc1cnccc1)\N Canonical SMILES: O/N=C(/Cc1cccnc1)\N InChI: InChI=1S/C7H9N3O/c8-7(10-11)4-6-2-1-3-9-5-6/h1-3,5,11H,4H2,(H2,8,10) InChIKey: ZEONASHSZKLJGT-UHFFFAOYSA-N
CBID:240533 http://www.chembase.cn/molecule-240533.html