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SMILES: C(=O)(NC(CC(=O)O)c1cc(Br)ccc1)N Canonical SMILES: OC(=O)CC(c1cccc(c1)Br)NC(=O)N InChI: InChI=1S/C10H11BrN2O3/c11-7-3-1-2-6(4-7)8(5-9(14)15)13-10(12)16/h1-4,8H,5H2,(H,14,15)(H3,12,13,16) InChIKey: KJQKGAVTTJXNRD-UHFFFAOYSA-N
CBID:233262 http://www.chembase.cn/molecule-233262.html