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SMILES: c1cc(c(cc1[N+](=O)[O-])C=O)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cc(ccc1N1CCN(CC1)C(=O)OC(C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C16H21N3O5/c1-16(2,3)24-15(21)18-8-6-17(7-9-18)14-5-4-13(19(22)23)10-12(14)11-20/h4-5,10-11H,6-9H2,1-3H3 InChIKey: PYEZKRCRVDWREL-UHFFFAOYSA-N
CBID:44623 http://www.chembase.cn/molecule-44623.html