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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)c1cc(c(cc1)[N+](=O)[O-])C(=O)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)c1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C20H28N4O7/c1-5-30-17(25)13-21-18(26)15-12-14(6-7-16(15)24(28)29)22-8-10-23(11-9-22)19(27)31-20(2,3)4/h6-7,12H,5,8-11,13H2,1-4H3,(H,21,26) InChIKey: UZGYJKMJMWQKIS-UHFFFAOYSA-N
CBID:804076 http://www.chembase.cn/molecule-804076.html