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SMILES: S(=O)(=O)(CCC(=O)O)Cc1cc(Br)ccc1 Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1cccc(c1)Br InChI: InChI=1S/C10H11BrO4S/c11-9-3-1-2-8(6-9)7-16(14,15)5-4-10(12)13/h1-3,6H,4-5,7H2,(H,12,13) InChIKey: ZQKRBSDSEBBJFQ-UHFFFAOYSA-N
CBID:257831 http://www.chembase.cn/molecule-257831.html