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SMILES: c1(c(S(=O)(=O)Cl)cccn1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncccc1S(=O)(=O)Cl InChI: InChI=1S/C5H3ClN2O4S/c6-13(11,12)4-2-1-3-7-5(4)8(9)10/h1-3H InChIKey: FOINOHBVVDEHID-UHFFFAOYSA-N
CBID:280714 http://www.chembase.cn/molecule-280714.html