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SMILES: [N+](=O)(c1cc(c(nc1)S)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)Cl)S InChI: InChI=1S/C5H3ClN2O2S/c6-4-1-3(8(9)10)2-7-5(4)11/h1-2H,(H,7,11) InChIKey: MJUVUYBYAXQFKE-UHFFFAOYSA-N
CBID:43468 http://www.chembase.cn/molecule-43468.html