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SMILES: c1(C(=O)NC(C(=O)O)CO)cc(cnc1)Br Canonical SMILES: OCC(C(=O)O)NC(=O)c1cncc(c1)Br InChI: InChI=1S/C9H9BrN2O4/c10-6-1-5(2-11-3-6)8(14)12-7(4-13)9(15)16/h1-3,7,13H,4H2,(H,12,14)(H,15,16) InChIKey: RJEMXVWNQSGPAB-UHFFFAOYSA-N
CBID:14440 http://www.chembase.cn/molecule-14440.html