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SMILES: COC(=O)c1c2ccc(Br)cn2nc1 Canonical SMILES: COC(=O)c1cnn2c1ccc(c2)Br InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)7-4-11-12-5-6(10)2-3-8(7)12/h2-5H,1H3 InChIKey: HCGDDQYSLHRKRM-UHFFFAOYSA-N
CBID:288665 http://www.chembase.cn/molecule-288665.html