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SMILES: c1(c(c(n[nH]1)C(C)C)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1Br)C(C)C InChI: InChI=1S/C9H13BrN2O2/c1-4-14-9(13)8-6(10)7(5(2)3)11-12-8/h5H,4H2,1-3H3,(H,11,12) InChIKey: GFAYZTAWDUGKOT-UHFFFAOYSA-N
CBID:121286 http://www.chembase.cn/molecule-121286.html