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SMILES: c1(c2c([nH]c1)ccc(c2)Br)CC(C(=O)OC)N Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cc(Br)cc2)N InChI: InChI=1S/C12H13BrN2O2/c1-17-12(16)10(14)4-7-6-15-11-3-2-8(13)5-9(7)11/h2-3,5-6,10,15H,4,14H2,1H3 InChIKey: WLAQXNVMSYAGLF-UHFFFAOYSA-N
CBID:285085 http://www.chembase.cn/molecule-285085.html