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SMILES: O=C(c1cc2cc(Br)cnc2[nH]1)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ncc(c2)Br InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-4-6-3-7(11)5-12-9(6)13-8/h3-5H,2H2,1H3,(H,12,13) InChIKey: BDFZWTJIAHZKMB-UHFFFAOYSA-N
CBID:289622 http://www.chembase.cn/molecule-289622.html