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SMILES: C(=S)(c1c(ccc(c1)[N+](=O)[O-])Cl)N Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=S)N)Cl InChI: InChI=1S/C7H5ClN2O2S/c8-6-2-1-4(10(11)12)3-5(6)7(9)13/h1-3H,(H2,9,13) InChIKey: FDVZHVJSRTUEMJ-UHFFFAOYSA-N
CBID:52345 http://www.chembase.cn/molecule-52345.html