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SMILES: C(=N\NC)(/c1ccccc1)\N Canonical SMILES: CN/N=C(/c1ccccc1)\N InChI: InChI=1S/C8H11N3/c1-10-11-8(9)7-5-3-2-4-6-7/h2-6,10H,1H3,(H2,9,11) InChIKey: JSCGQDBHQIGLDY-UHFFFAOYSA-N
CBID:268271 http://www.chembase.cn/molecule-268271.html