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SMILES: N1(C(c2ncc(cc2)Br)CCC1)C(=O)C Canonical SMILES: Brc1ccc(nc1)C1CCCN1C(=O)C InChI: InChI=1S/C11H13BrN2O/c1-8(15)14-6-2-3-11(14)10-5-4-9(12)7-13-10/h4-5,7,11H,2-3,6H2,1H3 InChIKey: TUYFQBZSYSTZEE-UHFFFAOYSA-N
CBID:62939 http://www.chembase.cn/molecule-62939.html