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SMILES: O=S(=O)(c1ccc(Br)cc1)CC(C)C Canonical SMILES: CC(CS(=O)(=O)c1ccc(cc1)Br)C InChI: InChI=1S/C10H13BrO2S/c1-8(2)7-14(12,13)10-5-3-9(11)4-6-10/h3-6,8H,7H2,1-2H3 InChIKey: PKROCKAQCTYPMT-UHFFFAOYSA-N
CBID:290568 http://www.chembase.cn/molecule-290568.html