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SMILES: c1(cnc(c(c1)NC(=O)C(C)(C)C)Br)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cnc(c(c1)NC(=O)C(C)(C)C)Br InChI: InChI=1S/C14H17BrN2O3/c1-14(2,3)13(19)17-10-7-9(8-16-12(10)15)5-6-11(18)20-4/h5-8H,1-4H3,(H,17,19)/b6-5+ InChIKey: RGHUFWUEXYUPNE-AATRIKPKSA-N
CBID:44860 http://www.chembase.cn/molecule-44860.html