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SMILES: s1c(c(c(c1Br)[N+](=O)[O-])[N+](=O)[O-])N1CCSCC1 Canonical SMILES: [O-][N+](=O)c1c(sc(c1[N+](=O)[O-])Br)N1CCSCC1 InChI: InChI=1S/C8H8BrN3O4S2/c9-7-5(11(13)14)6(12(15)16)8(18-7)10-1-3-17-4-2-10/h1-4H2 InChIKey: AGRUGGUNYYBXMD-UHFFFAOYSA-N
CBID:83073 http://www.chembase.cn/molecule-83073.html