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SMILES: N1(Cc2c(cc(c(c2)Br)N)C1)C=O Canonical SMILES: O=CN1Cc2c(C1)cc(c(c2)Br)N InChI: InChI=1S/C9H9BrN2O/c10-8-1-6-3-12(5-13)4-7(6)2-9(8)11/h1-2,5H,3-4,11H2 InChIKey: WTQZAXFFWGTIMU-UHFFFAOYSA-N
CBID:274665 http://www.chembase.cn/molecule-274665.html