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SMILES: n1c(scc1c1cc(Br)ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1cccc(c1)Br InChI: InChI=1S/C12H10BrNO2S/c1-2-16-12(15)11-14-10(7-17-11)8-4-3-5-9(13)6-8/h3-7H,2H2,1H3 InChIKey: NQWDLNQDIXUKNF-UHFFFAOYSA-N
CBID:54713 http://www.chembase.cn/molecule-54713.html