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SMILES: C(=O)(c1cc(Br)cnc1)N1CCNCC1 Canonical SMILES: Brc1cncc(c1)C(=O)N1CCNCC1 InChI: InChI=1S/C10H12BrN3O/c11-9-5-8(6-13-7-9)10(15)14-3-1-12-2-4-14/h5-7,12H,1-4H2 InChIKey: LRCQANGFZMRSDK-UHFFFAOYSA-N
CBID:44621 http://www.chembase.cn/molecule-44621.html