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SMILES: O=C(OCC)c1c(Cl)nc(Br)cc1 Canonical SMILES: CCOC(=O)c1ccc(nc1Cl)Br InChI: InChI=1S/C8H7BrClNO2/c1-2-13-8(12)5-3-4-6(9)11-7(5)10/h3-4H,2H2,1H3 InChIKey: GPDHNUMTVBIIJI-UHFFFAOYSA-N
CBID:292672 http://www.chembase.cn/molecule-292672.html