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SMILES: C(=N\O)(/C(c1ccccc1)c1ccccc1)\N Canonical SMILES: O/N=C(/C(c1ccccc1)c1ccccc1)\N InChI: InChI=1S/C14H14N2O/c15-14(16-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H2,15,16) InChIKey: KTMXYVWQDZLZAI-UHFFFAOYSA-N
CBID:247261 http://www.chembase.cn/molecule-247261.html