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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Br)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C9H9BrO4S/c1-2-15(13,14)6-3-4-8(10)7(5-6)9(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: JHSYNULPVWRCPD-UHFFFAOYSA-N
CBID:249141 http://www.chembase.cn/molecule-249141.html