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SMILES: c1(c(C(=O)OCC)cc(nc1)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1C(=O)OCC)Cl InChI: InChI=1S/C8H7ClN2O4/c1-2-15-8(12)5-3-7(9)10-4-6(5)11(13)14/h3-4H,2H2,1H3 InChIKey: VXTKSUGJWMHWKD-UHFFFAOYSA-N
CBID:65970 http://www.chembase.cn/molecule-65970.html