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SMILES: N(C(=O)c1ccccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/NC(=O)c1ccccc1)\N InChI: InChI=1S/C8H9N3O2/c9-8(11-13)10-7(12)6-4-2-1-3-5-6/h1-5,13H,(H3,9,10,11,12) InChIKey: YCNYDVGVRIYMJR-UHFFFAOYSA-N
CBID:72190 http://www.chembase.cn/molecule-72190.html