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SMILES: N1(C(=O)c2cc(Br)ccc2)C(C(=O)N)CCCC1 Canonical SMILES: NC(=O)C1CCCCN1C(=O)c1cccc(c1)Br InChI: InChI=1S/C13H15BrN2O2/c14-10-5-3-4-9(8-10)13(18)16-7-2-1-6-11(16)12(15)17/h3-5,8,11H,1-2,6-7H2,(H2,15,17) InChIKey: JKYRNWATFUDROK-UHFFFAOYSA-N
CBID:271836 http://www.chembase.cn/molecule-271836.html