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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C15H14ClNO5S/c1-2-22-11-5-3-10(4-6-11)17-23(20,21)12-7-8-14(16)13(9-12)15(18)19/h3-9,17H,2H2,1H3,(H,18,19) InChIKey: CODBPADEEKTOCH-UHFFFAOYSA-N
CBID:230741 http://www.chembase.cn/molecule-230741.html