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SMILES: O(C(=O)c1c(cc(nc1)Br)N)CC Canonical SMILES: CCOC(=O)c1cnc(cc1N)Br InChI: InChI=1S/C8H9BrN2O2/c1-2-13-8(12)5-4-11-7(9)3-6(5)10/h3-4H,2H2,1H3,(H2,10,11) InChIKey: XGDCODLMQHFUBZ-UHFFFAOYSA-N
CBID:801494 http://www.chembase.cn/molecule-801494.html