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SMILES: n1c(ccc(c1)[N+](=O)[O-])S(=O)(=O)Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)S(=O)(=O)Cl InChI: InChI=1S/C5H3ClN2O4S/c6-13(11,12)5-2-1-4(3-7-5)8(9)10/h1-3H InChIKey: FLCUBTGLOUZACX-UHFFFAOYSA-N
CBID:811209 http://www.chembase.cn/molecule-811209.html