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SMILES: N(=C(\N)/Cc1ccc(cc1)Br)\O Canonical SMILES: O/N=C(/Cc1ccc(cc1)Br)\N InChI: InChI=1S/C8H9BrN2O/c9-7-3-1-6(2-4-7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) InChIKey: WHICEIACQGPSMU-UHFFFAOYSA-N
CBID:53885 http://www.chembase.cn/molecule-53885.html