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SMILES: O=C(c1cc2cccc(Br)c2nc1)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1)cccc2Br InChI: InChI=1S/C12H10BrNO2/c1-2-16-12(15)9-6-8-4-3-5-10(13)11(8)14-7-9/h3-7H,2H2,1H3 InChIKey: GTEFIYMEQZHVDD-UHFFFAOYSA-N
CBID:293373 http://www.chembase.cn/molecule-293373.html