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SMILES: c12c(nsc2ccc([N+](=O)[O-])c1)N Canonical SMILES: [O-][N+](=O)c1cc2c(N)nsc2cc1 InChI: InChI=1S/C7H5N3O2S/c8-7-5-3-4(10(11)12)1-2-6(5)13-9-7/h1-3H,(H2,8,9) InChIKey: LDTCWISGJYTXDC-UHFFFAOYSA-N
CBID:100985 http://www.chembase.cn/molecule-100985.html