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SMILES: c1([N+](=O)[O-])c(ncc(c1)Br)NC(CC)CC Canonical SMILES: CCC(Nc1ncc(cc1[N+](=O)[O-])Br)CC InChI: InChI=1S/C10H14BrN3O2/c1-3-8(4-2)13-10-9(14(15)16)5-7(11)6-12-10/h5-6,8H,3-4H2,1-2H3,(H,12,13) InChIKey: VSZIKODJKOUHDZ-UHFFFAOYSA-N
CBID:309866 http://www.chembase.cn/molecule-309866.html