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SMILES: O=S(=O)(N1CCC(=O)CC1)c1ccc(cc1)Br Canonical SMILES: O=C1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C11H12BrNO3S/c12-9-1-3-11(4-2-9)17(15,16)13-7-5-10(14)6-8-13/h1-4H,5-8H2 InChIKey: CVRKCAXMZOAGQZ-UHFFFAOYSA-N
CBID:88926 http://www.chembase.cn/molecule-88926.html