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SMILES: n12c(nc3c(c1=O)cccc3)C(CC2)(Br)Br Canonical SMILES: O=c1c2ccccc2nc2n1CCC2(Br)Br InChI: InChI=1S/C11H8Br2N2O/c12-11(13)5-6-15-9(16)7-3-1-2-4-8(7)14-10(11)15/h1-4H,5-6H2 InChIKey: ZBUCEBWKZJHARS-UHFFFAOYSA-N
CBID:181613 http://www.chembase.cn/molecule-181613.html