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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(OCC2OC2)cc1)N1CCCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1OCC1OC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H16N2O6S/c16-15(17)12-7-11(22(18,19)14-5-1-2-6-14)3-4-13(12)21-9-10-8-20-10/h3-4,7,10H,1-2,5-6,8-9H2 InChIKey: SZHJMWNLFSPWAI-UHFFFAOYSA-N
CBID:234782 http://www.chembase.cn/molecule-234782.html