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SMILES: O=C1Nc2c(cc(Br)cc2Br)C1(C)C Canonical SMILES: Brc1cc(Br)c2c(c1)C(C)(C)C(=O)N2 InChI: InChI=1S/C10H9Br2NO/c1-10(2)6-3-5(11)4-7(12)8(6)13-9(10)14/h3-4H,1-2H3,(H,13,14) InChIKey: MJVOOYJHLGGINK-UHFFFAOYSA-N
CBID:291064 http://www.chembase.cn/molecule-291064.html