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SMILES: s1c(nc2c1cc(cc2)C(=O)OC)Br Canonical SMILES: COC(=O)c1ccc2c(c1)sc(n2)Br InChI: InChI=1S/C9H6BrNO2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3 InChIKey: XYBYYJDNPLGJSA-UHFFFAOYSA-N
CBID:70745 http://www.chembase.cn/molecule-70745.html