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SMILES: CCOC(=O)c1c(c(on1)N)c1ccc(cc1)Br Canonical SMILES: CCOC(=O)c1noc(c1c1ccc(cc1)Br)N InChI: InChI=1S/C12H11BrN2O3/c1-2-17-12(16)10-9(11(14)18-15-10)7-3-5-8(13)6-4-7/h3-6H,2,14H2,1H3 InChIKey: LVVCDJIULDZABU-UHFFFAOYSA-N
CBID:143376 http://www.chembase.cn/molecule-143376.html