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SMILES: n1c(nc(c(c1Cl)[N+](=O)[O-])Cl)SC Canonical SMILES: CSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C5H3Cl2N3O2S/c1-13-5-8-3(6)2(10(11)12)4(7)9-5/h1H3 InChIKey: GHAWBARMICSLQS-UHFFFAOYSA-N
CBID:54059 http://www.chembase.cn/molecule-54059.html