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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)O InChI: InChI=1S/C14H18N2O5/c1-2-21-14(18)10-3-4-12(13(9-10)16(19)20)15-7-5-11(17)6-8-15/h3-4,9,11,17H,2,5-8H2,1H3 InChIKey: IJKYVSKTYUQAOF-UHFFFAOYSA-N
CBID:22148 http://www.chembase.cn/molecule-22148.html