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SMILES: O=[N+](c1cc(S(=O)(=O)CC)ccc1Cl)[O-] Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C8H8ClNO4S/c1-2-15(13,14)6-3-4-7(9)8(5-6)10(11)12/h3-5H,2H2,1H3 InChIKey: VETAODCIKKRRTR-UHFFFAOYSA-N
CBID:289633 http://www.chembase.cn/molecule-289633.html