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SMILES: CCOC(=O)c1c2ccc(Br)cn2nc1 Canonical SMILES: CCOC(=O)c1cnn2c1ccc(c2)Br InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-5-12-13-6-7(11)3-4-9(8)13/h3-6H,2H2,1H3 InChIKey: JWXJCAUKPCUMLO-UHFFFAOYSA-N
CBID:292727 http://www.chembase.cn/molecule-292727.html