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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(OCC(=O)O)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])OCC(=O)O)CC InChI: InChI=1S/C12H16N2O7S/c1-3-13(4-2)22(19,20)9-5-6-11(21-8-12(15)16)10(7-9)14(17)18/h5-7H,3-4,8H2,1-2H3,(H,15,16) InChIKey: ZQTFODJAPSGKLT-UHFFFAOYSA-N
CBID:238260 http://www.chembase.cn/molecule-238260.html