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SMILES: S(=O)(=O)(Nc1cc(c(cc1OC)OC)Cl)c1cc(C(=O)O)ccc1 Canonical SMILES: COc1cc(OC)c(cc1NS(=O)(=O)c1cccc(c1)C(=O)O)Cl InChI: InChI=1S/C15H14ClNO6S/c1-22-13-8-14(23-2)12(7-11(13)16)17-24(20,21)10-5-3-4-9(6-10)15(18)19/h3-8,17H,1-2H3,(H,18,19) InChIKey: RDZVOBQJNHOKQI-UHFFFAOYSA-N
CBID:228575 http://www.chembase.cn/molecule-228575.html