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SMILES: n1snc2c1ccc(c2[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1c(Br)ccc2c1nsn2 InChI: InChI=1S/C6H2BrN3O2S/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H InChIKey: BPYYEVZFVMMYSS-UHFFFAOYSA-N
CBID:180323 http://www.chembase.cn/molecule-180323.html