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SMILES: [C@@H]1([C@@H]([C@@H](C[C@](O1)(Oc1ccc(cc1)[N+](=O)[O-])C(=O)OC)OC(=O)C)NC(=O)COC(=O)C)[C@@H](C(COC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@]1(Oc2ccc(cc2)[N+](=O)[O-])C[C@@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H](C(OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)COC(=O)C InChI: InChI=1S/C28H34N2O17/c1-14(31)41-12-22(44-17(4)34)25(45-18(5)35)26-24(29-23(36)13-42-15(2)32)21(43-16(3)33)11-28(47-26,27(37)40-6)46-20-9-7-19(8-10-20)30(38)39/h7-10,21-22,24-26H,11-13H2,1-6H3,(H,29,36)/t21-,22?,24+,25+,26+,28+/m0/s1 InChIKey: XHNMNLUMJHINIG-BDOAFUJKSA-N
CBID:175377 http://www.chembase.cn/molecule-175377.html