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SMILES: c1(cc(n[nH]1)c1sc(cc1)Br)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccc(s1)Br InChI: InChI=1S/C9H7BrN2O2S/c1-14-9(13)6-4-5(11-12-6)7-2-3-8(10)15-7/h2-4H,1H3,(H,11,12) InChIKey: LVERVUKGSMZLOZ-UHFFFAOYSA-N
CBID:114969 http://www.chembase.cn/molecule-114969.html