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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)Nc1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C17H17Cl2NO4S/c1-2-3-4-11-5-7-12(8-6-11)20-25(23,24)16-9-13(17(21)22)14(18)10-15(16)19/h5-10,20H,2-4H2,1H3,(H,21,22) InChIKey: DQRIQAPZQQHYBE-UHFFFAOYSA-N
CBID:228601 http://www.chembase.cn/molecule-228601.html