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SMILES: c1(c(c(nn1C)C(C)(C)C)Br)C(=O)O Canonical SMILES: OC(=O)c1n(C)nc(c1Br)C(C)(C)C InChI: InChI=1S/C9H13BrN2O2/c1-9(2,3)7-5(10)6(8(13)14)12(4)11-7/h1-4H3,(H,13,14) InChIKey: ZJNCIKRITSLLBL-UHFFFAOYSA-N
CBID:124727 http://www.chembase.cn/molecule-124727.html