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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1ccc(cc1)Br Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H14BrNO4S/c13-9-4-6-10(7-5-9)19(17,18)14-8-2-1-3-11(14)12(15)16/h4-7,11H,1-3,8H2,(H,15,16) InChIKey: BFYXCFKAZNUOEO-UHFFFAOYSA-N
CBID:232742 http://www.chembase.cn/molecule-232742.html