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SMILES: S(=O)(=O)(N1CC(c2nc(Br)ccc2)CCC1)C Canonical SMILES: Brc1cccc(n1)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C11H15BrN2O2S/c1-17(15,16)14-7-3-4-9(8-14)10-5-2-6-11(12)13-10/h2,5-6,9H,3-4,7-8H2,1H3 InChIKey: SWSYGNXWXYJDEF-UHFFFAOYSA-N
CBID:62620 http://www.chembase.cn/molecule-62620.html