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SMILES: C(=O)(NC(C(=O)O)CO)c1cc(Br)ccc1 Canonical SMILES: OCC(C(=O)O)NC(=O)c1cccc(c1)Br InChI: InChI=1S/C10H10BrNO4/c11-7-3-1-2-6(4-7)9(14)12-8(5-13)10(15)16/h1-4,8,13H,5H2,(H,12,14)(H,15,16) InChIKey: GZDCHOSSDQRVNM-UHFFFAOYSA-N
CBID:261230 http://www.chembase.cn/molecule-261230.html