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SMILES: [N+](=O)(c1cc(c(nc1)O)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(cnc1O)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O5/c1-14-7(11)5-2-4(9(12)13)3-8-6(5)10/h2-3H,1H3,(H,8,10) InChIKey: DLMMETCUQGSGOK-UHFFFAOYSA-N
CBID:51479 http://www.chembase.cn/molecule-51479.html