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SMILES: c1(c(cc(cn1)[N+](=O)[O-])C(=O)OCC)C Canonical SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(nc1)C InChI: InChI=1S/C9H10N2O4/c1-3-15-9(12)8-4-7(11(13)14)5-10-6(8)2/h4-5H,3H2,1-2H3 InChIKey: PBYXNPIXRRSBFZ-UHFFFAOYSA-N
CBID:66790 http://www.chembase.cn/molecule-66790.html