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SMILES: C1C(CCN(C1)C(=O)OC(C)(C)C)(c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)N Canonical SMILES: O=C(N1CCC(CC1)(N)c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)OC(C)(C)C InChI: InChI=1S/C17H25N3O6S/c1-16(2,3)26-15(21)19-9-7-17(18,8-10-19)13-6-5-12(27(4,24)25)11-14(13)20(22)23/h5-6,11H,7-10,18H2,1-4H3 InChIKey: TZGQSNRENCNEOD-UHFFFAOYSA-N
CBID:12299 http://www.chembase.cn/molecule-12299.html