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SMILES: S(=O)(=O)(c1cc(ccc1OCC)Br)NC Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)NC)Br InChI: InChI=1S/C9H12BrNO3S/c1-3-14-8-5-4-7(10)6-9(8)15(12,13)11-2/h4-6,11H,3H2,1-2H3 InChIKey: XOHVKXBJITYZES-UHFFFAOYSA-N
CBID:270410 http://www.chembase.cn/molecule-270410.html