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SMILES: c1([N+](=O)[O-])cc(c(cc1N)OCC)OCC Canonical SMILES: CCOc1cc([N+](=O)[O-])c(cc1OCC)N InChI: InChI=1S/C10H14N2O4/c1-3-15-9-5-7(11)8(12(13)14)6-10(9)16-4-2/h5-6H,3-4,11H2,1-2H3 InChIKey: FIHGCFPYSBKOTC-UHFFFAOYSA-N
CBID:249692 http://www.chembase.cn/molecule-249692.html