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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)N(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)N(C)C)Br InChI: InChI=1S/C9H12BrNO3S/c1-11(2)15(12,13)9-6-7(10)4-5-8(9)14-3/h4-6H,1-3H3 InChIKey: ZAQVQBBHHBMCPB-UHFFFAOYSA-N
CBID:92690 http://www.chembase.cn/molecule-92690.html