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SMILES: c1(c(c(n[nH]1)C(C)(C)C)Br)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1Br)C(C)(C)C InChI: InChI=1S/C9H13BrN2O2/c1-9(2,3)7-5(10)6(11-12-7)8(13)14-4/h1-4H3,(H,11,12) InChIKey: NAIQZTQWZZFHNT-UHFFFAOYSA-N
CBID:114929 http://www.chembase.cn/molecule-114929.html