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SMILES: O=C(c1c(N)cc(s1)Br)OC Canonical SMILES: COC(=O)c1sc(cc1N)Br InChI: InChI=1S/C6H6BrNO2S/c1-10-6(9)5-3(8)2-4(7)11-5/h2H,8H2,1H3 InChIKey: RZYLOBBUEWSONL-UHFFFAOYSA-N
CBID:65736 http://www.chembase.cn/molecule-65736.html