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SMILES: Cc1cc(c(c(c1)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-])C Canonical SMILES: Cc1cc(C)c(c(c1)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H16N2O4S/c1-10-8-11(2)15(12(3)9-10)16-22(20,21)14-7-5-4-6-13(14)17(18)19/h4-9,16H,1-3H3 InChIKey: MMCBTAQFEJVYTK-UHFFFAOYSA-N
CBID:301199 http://www.chembase.cn/molecule-301199.html