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SMILES: C(=N\O)(/Cc1c(Cl)cccc1)\N.Cl Canonical SMILES: O/N=C(/Cc1ccccc1Cl)\N.Cl InChI: InChI=1S/C8H9ClN2O.ClH/c9-7-4-2-1-3-6(7)5-8(10)11-12;/h1-4,12H,5H2,(H2,10,11);1H InChIKey: QOGKHBFDYOJPLT-UHFFFAOYSA-N
CBID:259920 http://www.chembase.cn/molecule-259920.html