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SMILES: O(C(=O)c1c(ccc(n1)Br)N)CC Canonical SMILES: CCOC(=O)c1nc(Br)ccc1N InChI: InChI=1S/C8H9BrN2O2/c1-2-13-8(12)7-5(10)3-4-6(9)11-7/h3-4H,2,10H2,1H3 InChIKey: QZGDHJMYRCGCJG-UHFFFAOYSA-N
CBID:815713 http://www.chembase.cn/molecule-815713.html