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SMILES: C(=N\O)(/Cc1cc(Cl)ccc1)\N Canonical SMILES: O/N=C(/Cc1cccc(c1)Cl)\N InChI: InChI=1S/C8H9ClN2O/c9-7-3-1-2-6(4-7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) InChIKey: JUTJREHZYDXQBH-UHFFFAOYSA-N
CBID:272550 http://www.chembase.cn/molecule-272550.html