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SMILES: c1([N+](=O)[O-])c2c(CC(C(=O)O)CO2)cc(c1)Cl Canonical SMILES: OC(=O)C1COc2c(C1)cc(cc2[N+](=O)[O-])Cl InChI: InChI=1S/C10H8ClNO5/c11-7-2-5-1-6(10(13)14)4-17-9(5)8(3-7)12(15)16/h2-3,6H,1,4H2,(H,13,14) InChIKey: RYTMVTXXMSRLGT-UHFFFAOYSA-N
CBID:253815 http://www.chembase.cn/molecule-253815.html