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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1ccc(cc1)Br Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO4S/c1-6(9(12)13)11-16(14,15)8-4-2-7(10)3-5-8/h2-6,11H,1H3,(H,12,13) InChIKey: JRXYHNYHRSZPBH-UHFFFAOYSA-N
CBID:39627 http://www.chembase.cn/molecule-39627.html