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SMILES: s1c(c(c(c1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl Canonical SMILES: Clc1sc(c(c1[N+](=O)[O-])[N+](=O)[O-])Cl InChI: InChI=1S/C4Cl2N2O4S/c5-3-1(7(9)10)2(8(11)12)4(6)13-3 InChIKey: UNRSLHGBQKYYSF-UHFFFAOYSA-N
CBID:81138 http://www.chembase.cn/molecule-81138.html