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SMILES: CC(C)CNS(=O)(=O)c1ccc(cc1)Br Canonical SMILES: CC(CNS(=O)(=O)c1ccc(cc1)Br)C InChI: InChI=1S/C10H14BrNO2S/c1-8(2)7-12-15(13,14)10-5-3-9(11)4-6-10/h3-6,8,12H,7H2,1-2H3 InChIKey: ADKBLQZUNFFNSI-UHFFFAOYSA-N
CBID:299316 http://www.chembase.cn/molecule-299316.html