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SMILES: c1(=O)c2c(ncn1CCC(=O)O)ccc(c2)Br Canonical SMILES: OC(=O)CCn1cnc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C11H9BrN2O3/c12-7-1-2-9-8(5-7)11(17)14(6-13-9)4-3-10(15)16/h1-2,5-6H,3-4H2,(H,15,16) InChIKey: AEZBMKGUVYPCAR-UHFFFAOYSA-N
CBID:251866 http://www.chembase.cn/molecule-251866.html