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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])O)CC InChI: InChI=1S/C10H14N2O5S/c1-3-11(4-2)18(16,17)8-5-6-10(13)9(7-8)12(14)15/h5-7,13H,3-4H2,1-2H3 InChIKey: PUXUOVTULZWEHQ-UHFFFAOYSA-N
CBID:231088 http://www.chembase.cn/molecule-231088.html