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SMILES: COc1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])CO Canonical SMILES: COc1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])CO InChI: InChI=1S/C14H14N2O6S/c1-22-11-7-6-10(9-17)12(8-11)15-23(20,21)14-5-3-2-4-13(14)16(18)19/h2-8,15,17H,9H2,1H3 InChIKey: AGYWSUUTOFOMRV-UHFFFAOYSA-N
CBID:301628 http://www.chembase.cn/molecule-301628.html