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SMILES: n1(nc(c(c1C)Br)C)Cc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Cn1nc(c(c1C)Br)C InChI: InChI=1S/C13H13BrN2O2/c1-8-12(14)9(2)16(15-8)7-10-3-5-11(6-4-10)13(17)18/h3-6H,7H2,1-2H3,(H,17,18) InChIKey: RRGZDXPJSNTEEO-UHFFFAOYSA-N
CBID:118110 http://www.chembase.cn/molecule-118110.html