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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)Nc1cc(c(C(=O)O)cc1)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C13H9ClN2O7S/c14-10-4-2-8(6-11(10)16(20)21)24(22,23)15-7-1-3-9(13(18)19)12(17)5-7/h1-6,15,17H,(H,18,19) InChIKey: KGTOUPDTFMIEHG-UHFFFAOYSA-N
CBID:228424 http://www.chembase.cn/molecule-228424.html