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SMILES: n1c(ccc(c1)Br)C(=O)NCC Canonical SMILES: CCNC(=O)c1ccc(cn1)Br InChI: InChI=1S/C8H9BrN2O/c1-2-10-8(12)7-4-3-6(9)5-11-7/h3-5H,2H2,1H3,(H,10,12) InChIKey: RVMCYHHRHDNMIM-UHFFFAOYSA-N
CBID:75611 http://www.chembase.cn/molecule-75611.html