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SMILES: c12c(cc([nH]1)C(=O)OCC)cc(s2)Br Canonical SMILES: CCOC(=O)c1cc2c([nH]1)sc(c2)Br InChI: InChI=1S/C9H8BrNO2S/c1-2-13-9(12)6-3-5-4-7(10)14-8(5)11-6/h3-4,11H,2H2,1H3 InChIKey: QKGQDKWRQNGYHN-UHFFFAOYSA-N
CBID:280054 http://www.chembase.cn/molecule-280054.html