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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)NC Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC)Br InChI: InChI=1S/C8H10BrNO3S/c1-10-14(11,12)8-5-6(9)3-4-7(8)13-2/h3-5,10H,1-2H3 InChIKey: KZNYMPXBNITLOQ-UHFFFAOYSA-N
CBID:92686 http://www.chembase.cn/molecule-92686.html