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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C9H9ClN2O6S/c10-7-2-1-6(5-8(7)12(15)16)19(17,18)11-4-3-9(13)14/h1-2,5,11H,3-4H2,(H,13,14) InChIKey: GGGMKFRZMMBWDB-UHFFFAOYSA-N
CBID:231426 http://www.chembase.cn/molecule-231426.html