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SMILES: O=C(c1cnc2ccc(Br)cn2c1=O)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1=O)cc(cc2)Br InChI: InChI=1S/C11H9BrN2O3/c1-2-17-11(16)8-5-13-9-4-3-7(12)6-14(9)10(8)15/h3-6H,2H2,1H3 InChIKey: GJFFMNINJKCVCB-UHFFFAOYSA-N
CBID:290858 http://www.chembase.cn/molecule-290858.html