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SMILES: S(=O)(=O)(NC(CC(=O)O)c1c(Cl)cccc1)c1cc(cc(c1)Cl)Cl Canonical SMILES: OC(=O)CC(c1ccccc1Cl)NS(=O)(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C15H12Cl3NO4S/c16-9-5-10(17)7-11(6-9)24(22,23)19-14(8-15(20)21)12-3-1-2-4-13(12)18/h1-7,14,19H,8H2,(H,20,21) InChIKey: ZHWTYYRTLPAHBM-UHFFFAOYSA-N
CBID:241918 http://www.chembase.cn/molecule-241918.html