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SMILES: n1(ncc(c1)Br)CC(C(=O)OC)C Canonical SMILES: CC(C(=O)OC)Cn1cc(cn1)Br InChI: InChI=1S/C8H11BrN2O2/c1-6(8(12)13-2)4-11-5-7(9)3-10-11/h3,5-6H,4H2,1-2H3 InChIKey: DPUDEVDDEIUTCA-UHFFFAOYSA-N
CBID:285490 http://www.chembase.cn/molecule-285490.html