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SMILES: S(=O)(=O)(CC(=O)Nc1cc(Br)ccc1)CC(=O)O Canonical SMILES: O=C(CS(=O)(=O)CC(=O)O)Nc1cccc(c1)Br InChI: InChI=1S/C10H10BrNO5S/c11-7-2-1-3-8(4-7)12-9(13)5-18(16,17)6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: CPNJRSHKRRQEAW-UHFFFAOYSA-N
CBID:258694 http://www.chembase.cn/molecule-258694.html