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SMILES: C(=N\O)(/c1ccc(cc1)c1ccccc1)\N Canonical SMILES: O/N=C(/c1ccc(cc1)c1ccccc1)\N InChI: InChI=1S/C13H12N2O/c14-13(15-16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,16H,(H2,14,15) InChIKey: WVKAHHBQPICMQP-UHFFFAOYSA-N
CBID:271553 http://www.chembase.cn/molecule-271553.html