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SMILES: c1cc(c(nc1)SCl)[N+](=O)[O-] Canonical SMILES: ClSc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C5H3ClN2O2S/c6-11-5-4(8(9)10)2-1-3-7-5/h1-3H InChIKey: WTKQMHWYSBWUBE-UHFFFAOYSA-N
CBID:145318 http://www.chembase.cn/molecule-145318.html