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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H12N2O5S/c13-12(14)9-3-1-2-4-10(9)18(15,16)11-5-7-17-8-6-11/h1-4H,5-8H2 InChIKey: NXJKHLDWXHCTMN-UHFFFAOYSA-N
CBID:301477 http://www.chembase.cn/molecule-301477.html