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SMILES: c1(c2c(ccc1OCC(=O)NN)cccc2)Br Canonical SMILES: NNC(=O)COc1ccc2c(c1Br)cccc2 InChI: InChI=1S/C12H11BrN2O2/c13-12-9-4-2-1-3-8(9)5-6-10(12)17-7-11(16)15-14/h1-6H,7,14H2,(H,15,16) InChIKey: YVEYGZIYDZYEHJ-UHFFFAOYSA-N
CBID:21619 http://www.chembase.cn/molecule-21619.html