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SMILES: CC(=O)N1CCN(c2ncc(Br)cc2)CC1 Canonical SMILES: Brc1ccc(nc1)N1CCN(CC1)C(=O)C InChI: InChI=1S/C11H14BrN3O/c1-9(16)14-4-6-15(7-5-14)11-3-2-10(12)8-13-11/h2-3,8H,4-7H2,1H3 InChIKey: QHIUYPWBDOIIAF-UHFFFAOYSA-N
CBID:291027 http://www.chembase.cn/molecule-291027.html