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SMILES: c1([N+](=O)[O-])nn(cc1)CCCBr Canonical SMILES: [O-][N+](=O)c1ccn(n1)CCCBr InChI: InChI=1S/C6H8BrN3O2/c7-3-1-4-9-5-2-6(8-9)10(11)12/h2,5H,1,3-4H2 InChIKey: SRIYOBJOTYUNPL-UHFFFAOYSA-N
CBID:270901 http://www.chembase.cn/molecule-270901.html