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SMILES: COc1ccc(c(c1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])CO Canonical SMILES: OCc1ccc(cc1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])OC InChI: InChI=1S/C14H14N2O6S/c1-22-12-5-2-10(9-17)14(8-12)15-23(20,21)13-6-3-11(4-7-13)16(18)19/h2-8,15,17H,9H2,1H3 InChIKey: PVDNMFOGTCHMAQ-UHFFFAOYSA-N
CBID:300107 http://www.chembase.cn/molecule-300107.html