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SMILES: c1(N2C(=O)C(Br)CCC2)cn(nc1)C Canonical SMILES: O=C1C(Br)CCCN1c1cnn(c1)C InChI: InChI=1S/C9H12BrN3O/c1-12-6-7(5-11-12)13-4-2-3-8(10)9(13)14/h5-6,8H,2-4H2,1H3 InChIKey: TUIXJLZBZLVTQX-UHFFFAOYSA-N
CBID:275157 http://www.chembase.cn/molecule-275157.html