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SMILES: c1(c(c2c(oc1=O)cccc2)N1CCOCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(=O)oc2c(c1N1CCOCC1)cccc2 InChI: InChI=1S/C13H12N2O5/c16-13-12(15(17)18)11(14-5-7-19-8-6-14)9-3-1-2-4-10(9)20-13/h1-4H,5-8H2 InChIKey: PYOMMFZCTIFHMA-UHFFFAOYSA-N
CBID:252925 http://www.chembase.cn/molecule-252925.html