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SMILES: c1(C(=O)NCCC(=O)O)cc(Br)cnc1 Canonical SMILES: OC(=O)CCNC(=O)c1cncc(c1)Br InChI: InChI=1S/C9H9BrN2O3/c10-7-3-6(4-11-5-7)9(15)12-2-1-8(13)14/h3-5H,1-2H2,(H,12,15)(H,13,14) InChIKey: UXDDCRYZCDOAEL-UHFFFAOYSA-N
CBID:11493 http://www.chembase.cn/molecule-11493.html