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SMILES: n1c(c(cc(c1)Br)[N+](=O)[O-])SC Canonical SMILES: [O-][N+](=O)c1cc(Br)cnc1SC InChI: InChI=1S/C6H5BrN2O2S/c1-12-6-5(9(10)11)2-4(7)3-8-6/h2-3H,1H3 InChIKey: FVXQSSPXNLMJDF-UHFFFAOYSA-N
CBID:807267 http://www.chembase.cn/molecule-807267.html