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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)O)N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H12N2O6S/c13-10-2-1-8(7-9(10)12(14)15)19(16,17)11-3-5-18-6-4-11/h1-2,7,13H,3-6H2 InChIKey: DODZJWILLKAOOE-UHFFFAOYSA-N
CBID:231090 http://www.chembase.cn/molecule-231090.html