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SMILES: S(=O)(=O)(c1cc(ccc1OCC)Br)Nc1ccc(C(=O)O)cc1 Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)C(=O)O)Br InChI: InChI=1S/C15H14BrNO5S/c1-2-22-13-8-5-11(16)9-14(13)23(20,21)17-12-6-3-10(4-7-12)15(18)19/h3-9,17H,2H2,1H3,(H,18,19) InChIKey: UWELZVDJGAQVIM-UHFFFAOYSA-N
CBID:228531 http://www.chembase.cn/molecule-228531.html