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SMILES: c1cc(ccc1S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O5S/c1-10(17)15-11-2-6-13(7-3-11)22(20,21)14-8-4-12(5-9-14)16(18)19/h2-9H,1H3,(H,15,17) InChIKey: YRZGYZAAOZVGMI-UHFFFAOYSA-N
CBID:175182 http://www.chembase.cn/molecule-175182.html