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SMILES: N1(C(=O)C)CC(c2ncc(cc2)Br)OCC1 Canonical SMILES: Brc1ccc(nc1)C1OCCN(C1)C(=O)C InChI: InChI=1S/C11H13BrN2O2/c1-8(15)14-4-5-16-11(7-14)10-3-2-9(12)6-13-10/h2-3,6,11H,4-5,7H2,1H3 InChIKey: AITLTTFOFCSXGL-UHFFFAOYSA-N
CBID:62349 http://www.chembase.cn/molecule-62349.html