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SMILES: C(=O)(NC1(C)CCCC1)c1ncc(cc1)Br Canonical SMILES: Brc1ccc(nc1)C(=O)NC1(C)CCCC1 InChI: InChI=1S/C12H15BrN2O/c1-12(6-2-3-7-12)15-11(16)10-5-4-9(13)8-14-10/h4-5,8H,2-3,6-7H2,1H3,(H,15,16) InChIKey: CVVVIQKTCPLSNY-UHFFFAOYSA-N
CBID:275224 http://www.chembase.cn/molecule-275224.html