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SMILES: O=C(c1nc(c2ccc(Br)cc2)no1)OCC Canonical SMILES: CCOC(=O)c1onc(n1)c1ccc(cc1)Br InChI: InChI=1S/C11H9BrN2O3/c1-2-16-11(15)10-13-9(14-17-10)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3 InChIKey: RAYDPSXNIRALKY-UHFFFAOYSA-N
CBID:288051 http://www.chembase.cn/molecule-288051.html