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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(c(cc1)Br)C Canonical SMILES: Brc1ccc(cc1C)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C11H15BrN2O2S/c1-9-8-10(2-3-11(9)12)17(15,16)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 InChIKey: VGNQSACGGDEOSO-UHFFFAOYSA-N
CBID:234605 http://www.chembase.cn/molecule-234605.html