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SMILES: [N+](=O)(c1ccc(N2CCN(C(=O)CN(CC(=O)O)c3ccc(cc3)OC)CC2)cc1)[O-] Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])CC(=O)O InChI: InChI=1S/C21H24N4O6/c1-31-19-8-6-17(7-9-19)24(15-21(27)28)14-20(26)23-12-10-22(11-13-23)16-2-4-18(5-3-16)25(29)30/h2-9H,10-15H2,1H3,(H,27,28) InChIKey: YAPADTZCKBMPDL-UHFFFAOYSA-N
CBID:36374 http://www.chembase.cn/molecule-36374.html