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SMILES: Brc1cc2[nH]c(cc2s1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(s2)Br InChI: InChI=1S/C9H8BrNO2S/c1-2-13-9(12)6-3-7-5(11-6)4-8(10)14-7/h3-4,11H,2H2,1H3 InChIKey: KXGSKTSSCQBDOA-UHFFFAOYSA-N
CBID:300385 http://www.chembase.cn/molecule-300385.html