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SMILES: O=S(=O)(N1CCN(c2ccc(Br)cc2)CC1)C Canonical SMILES: Brc1ccc(cc1)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H15BrN2O2S/c1-17(15,16)14-8-6-13(7-9-14)11-4-2-10(12)3-5-11/h2-5H,6-9H2,1H3 InChIKey: OYUQGGGGXSYBPY-UHFFFAOYSA-N
CBID:290442 http://www.chembase.cn/molecule-290442.html