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SMILES: O=C(c1c(Cl)n2c(nc1)c(Br)cn2)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1Cl)ncc2Br InChI: InChI=1S/C9H7BrClN3O2/c1-2-16-9(15)5-3-12-8-6(10)4-13-14(8)7(5)11/h3-4H,2H2,1H3 InChIKey: URAQTZBKDVRUNN-UHFFFAOYSA-N
CBID:289620 http://www.chembase.cn/molecule-289620.html