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SMILES: O=[N+]([O-])c1ccc(cc1)OC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C22H23N3O6/c1-22(2,3)31-21(27)24-19(12-14-13-23-18-7-5-4-6-17(14)18)20(26)30-16-10-8-15(9-11-16)25(28)29/h4-11,13,19,23H,12H2,1-3H3,(H,24,27)/t19-/m0/s1 InChIKey: LQGKMKBNHAFRBV-IBGZPJMESA-N
CBID:287466 http://www.chembase.cn/molecule-287466.html