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SMILES: N1(c2cn(nc2)C)C(=O)C(CC1)Br Canonical SMILES: O=C1C(Br)CCN1c1cnn(c1)C InChI: InChI=1S/C8H10BrN3O/c1-11-5-6(4-10-11)12-3-2-7(9)8(12)13/h4-5,7H,2-3H2,1H3 InChIKey: JMVINFSKEVPFNI-UHFFFAOYSA-N
CBID:273281 http://www.chembase.cn/molecule-273281.html