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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Cl)ccc1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C13H12ClNO5S2/c1-20-11-7-5-10(6-8-11)15-22(18,19)13-4-2-3-12(9-13)21(14,16)17/h2-9,15H,1H3 InChIKey: VGBGEENQEMFDGS-UHFFFAOYSA-N
CBID:279843 http://www.chembase.cn/molecule-279843.html