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SMILES: c1(c(c2c([nH]1)cc(cc2)Br)C=O)N(C)C Canonical SMILES: O=Cc1c([nH]c2c1ccc(c2)Br)N(C)C InChI: InChI=1S/C11H11BrN2O/c1-14(2)11-9(6-15)8-4-3-7(12)5-10(8)13-11/h3-6,13H,1-2H3 InChIKey: DLQPAJZAWZEHFB-UHFFFAOYSA-N
CBID:51030 http://www.chembase.cn/molecule-51030.html