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SMILES: Clc1c(cc(c(c1)Cl)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Clc1cc(Cl)c(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H2Cl2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H InChIKey: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N
CBID:90270 http://www.chembase.cn/molecule-90270.html