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SMILES: [N+](=O)(c1cc(ccc1SSc1ccc(cc1[N+](=O)[O-])Cl)Cl)[O-] Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])SSc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C12H6Cl2N2O4S2/c13-7-1-3-11(9(5-7)15(17)18)21-22-12-4-2-8(14)6-10(12)16(19)20/h1-6H InChIKey: DESADCWXGJLRSR-UHFFFAOYSA-N
CBID:79810 http://www.chembase.cn/molecule-79810.html