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SMILES: [N+](=O)(c1cc(c(nc1)Cl)C(=O)OCC)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(nc1)Cl InChI: InChI=1S/C8H7ClN2O4/c1-2-15-8(12)6-3-5(11(13)14)4-10-7(6)9/h3-4H,2H2,1H3 InChIKey: OXOWYVJYDSTHGX-UHFFFAOYSA-N
CBID:51510 http://www.chembase.cn/molecule-51510.html