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SMILES: O=S(=O)(N1CCCN(S(=O)(=O)c2cccc(Br)c2)CCC1)c1cccc(Br)c1 Canonical SMILES: Brc1cccc(c1)S(=O)(=O)N1CCCN(CCC1)S(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C18H20Br2N2O4S2/c19-15-5-1-7-17(13-15)27(23,24)21-9-3-11-22(12-4-10-21)28(25,26)18-8-2-6-16(20)14-18/h1-2,5-8,13-14H,3-4,9-12H2 InChIKey: XUBSPPCOKWQFGT-UHFFFAOYSA-N
CBID:290213 http://www.chembase.cn/molecule-290213.html