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SMILES: [N+](=O)(c1c(c(c(c(c1NCc1cccs1)Cl)Cl)Cl)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1c(NCc2cccs2)c(Cl)c(c(c1Cl)Cl)Cl InChI: InChI=1S/C11H6Cl4N2O2S/c12-6-7(13)9(15)11(17(18)19)10(8(6)14)16-4-5-2-1-3-20-5/h1-3,16H,4H2 InChIKey: ZGEIWOYOAQNOCK-UHFFFAOYSA-N
CBID:83065 http://www.chembase.cn/molecule-83065.html