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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)[N+](=O)[O-])Nc1c(cc(cc1)NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)C)NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H14ClN3O5S/c1-9-7-11(17-10(2)20)3-6-14(9)18-25(23,24)12-4-5-13(16)15(8-12)19(21)22/h3-8,18H,1-2H3,(H,17,20) InChIKey: WCXONPIOGGKZTI-UHFFFAOYSA-N
CBID:78744 http://www.chembase.cn/molecule-78744.html