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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)NN)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NN)CC InChI: InChI=1S/C10H16N4O4S/c1-3-13(4-2)19(17,18)8-5-6-9(12-11)10(7-8)14(15)16/h5-7,12H,3-4,11H2,1-2H3 InChIKey: BWCJCBNRARESCF-UHFFFAOYSA-N
CBID:230430 http://www.chembase.cn/molecule-230430.html