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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)oc2cc1Br)Cl Canonical SMILES: Brc1cc2oc(=O)[nH]c2cc1S(=O)(=O)Cl InChI: InChI=1S/C7H3BrClNO4S/c8-3-1-5-4(10-7(11)14-5)2-6(3)15(9,12)13/h1-2H,(H,10,11) InChIKey: HXDZOJXXLJACJH-UHFFFAOYSA-N
CBID:284570 http://www.chembase.cn/molecule-284570.html