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SMILES: c1c(c(ncc1Br)OC)C(=O)N Canonical SMILES: COc1ncc(cc1C(=O)N)Br InChI: InChI=1S/C7H7BrN2O2/c1-12-7-5(6(9)11)2-4(8)3-10-7/h2-3H,1H3,(H2,9,11) InChIKey: IZZFUIWUXBBSRB-UHFFFAOYSA-N
CBID:796468 http://www.chembase.cn/molecule-796468.html