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SMILES: n1c(cc(c(c1)Br)C(=O)O)NC(=O)C Canonical SMILES: CC(=O)Nc1ncc(c(c1)C(=O)O)Br InChI: InChI=1S/C8H7BrN2O3/c1-4(12)11-7-2-5(8(13)14)6(9)3-10-7/h2-3H,1H3,(H,13,14)(H,10,11,12) InChIKey: CLUSCTBEWDBHAY-UHFFFAOYSA-N
CBID:90012 http://www.chembase.cn/molecule-90012.html