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SMILES: c1([N+](=O)[O-])c(c(OC(=O)c2ccccc2)cc(c1)Cl)O Canonical SMILES: Clc1cc(OC(=O)c2ccccc2)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C13H8ClNO5/c14-9-6-10(15(18)19)12(16)11(7-9)20-13(17)8-4-2-1-3-5-8/h1-7,16H InChIKey: MFUOAENDVOLANZ-UHFFFAOYSA-N
CBID:50958 http://www.chembase.cn/molecule-50958.html