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SMILES: c1(c2n(nc1)ccc(c2)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1cc(Br)cc2 InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-12-13-4-3-7(11)5-9(8)13/h3-6H,2H2,1H3 InChIKey: LJKZKCQPVABNLG-UHFFFAOYSA-N
CBID:118559 http://www.chembase.cn/molecule-118559.html