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SMILES: c1(nc(c(c(n1)Cl)[N+](=O)[O-])Cl)C Canonical SMILES: Clc1nc(C)nc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C5H3Cl2N3O2/c1-2-8-4(6)3(10(11)12)5(7)9-2/h1H3 InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N
CBID:67196 http://www.chembase.cn/molecule-67196.html