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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C14H15ClN2O3S/c1-2-20-12-6-4-11(5-7-12)17-21(18,19)14-9-10(16)3-8-13(14)15/h3-9,17H,2,16H2,1H3 InChIKey: SBUJUALJFGVVIF-UHFFFAOYSA-N
CBID:229499 http://www.chembase.cn/molecule-229499.html