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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(ccc1O)[N+](=O)[O-])CC InChI: InChI=1S/C10H14N2O5S/c1-3-11(4-2)18(16,17)10-7-8(12(14)15)5-6-9(10)13/h5-7,13H,3-4H2,1-2H3 InChIKey: HYITYPXZLVFUDO-UHFFFAOYSA-N
CBID:252705 http://www.chembase.cn/molecule-252705.html