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SMILES: c1([N+](=O)[O-])nn(cc1)CCBr Canonical SMILES: [O-][N+](=O)c1ccn(n1)CCBr InChI: InChI=1S/C5H6BrN3O2/c6-2-4-8-3-1-5(7-8)9(10)11/h1,3H,2,4H2 InChIKey: PHKHRTPFEHTJFQ-UHFFFAOYSA-N
CBID:270831 http://www.chembase.cn/molecule-270831.html