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SMILES: O=C(c1c(O)n2c(nc1)c(Br)cn2)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1O)ncc2Br InChI: InChI=1S/C9H8BrN3O3/c1-2-16-9(15)5-3-11-7-6(10)4-12-13(7)8(5)14/h3-4,14H,2H2,1H3 InChIKey: VSSOHNRUSIYEII-UHFFFAOYSA-N
CBID:289619 http://www.chembase.cn/molecule-289619.html