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SMILES: N1C(=O)CCc2cc(cnc12)Br Canonical SMILES: O=C1CCc2c(N1)ncc(c2)Br InChI: InChI=1S/C8H7BrN2O/c9-6-3-5-1-2-7(12)11-8(5)10-4-6/h3-4H,1-2H2,(H,10,11,12) InChIKey: VJEOGGNIBLORIJ-UHFFFAOYSA-N
CBID:67075 http://www.chembase.cn/molecule-67075.html