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SMILES: c1(c(c2c([nH]1)ccc(c2)Br)C=O)N(C)C Canonical SMILES: O=Cc1c([nH]c2c1cc(Br)cc2)N(C)C InChI: InChI=1S/C11H11BrN2O/c1-14(2)11-9(6-15)8-5-7(12)3-4-10(8)13-11/h3-6,13H,1-2H3 InChIKey: FOTJAGVXPDUBRA-UHFFFAOYSA-N
CBID:50727 http://www.chembase.cn/molecule-50727.html