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SMILES: [N+](=O)(c1c(c(c(c(c1N1CCCCC1)Cl)Cl)Cl)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1c(N2CCCCC2)c(Cl)c(c(c1Cl)Cl)Cl InChI: InChI=1S/C11H10Cl4N2O2/c12-6-7(13)9(15)11(17(18)19)10(8(6)14)16-4-2-1-3-5-16/h1-5H2 InChIKey: YOAFVGAVQFMSND-UHFFFAOYSA-N
CBID:83081 http://www.chembase.cn/molecule-83081.html