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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1cc(Cl)ccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2N2O2S/c13-8-2-1-3-10(6-8)16-19(17,18)12-7-9(15)4-5-11(12)14/h1-7,16H,15H2 InChIKey: NEACNGHHQWFDRG-UHFFFAOYSA-N
CBID:229497 http://www.chembase.cn/molecule-229497.html