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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCC(CC1)C(=O)OCC)C(=O)C Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C16H20N2O5/c1-3-23-16(20)12-6-8-17(9-7-12)14-5-4-13(11(2)19)10-15(14)18(21)22/h4-5,10,12H,3,6-9H2,1-2H3 InChIKey: MQNSKCHQWTVZMZ-UHFFFAOYSA-N
CBID:41944 http://www.chembase.cn/molecule-41944.html