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SMILES: n1c(c(cc(c1)Br)C(=O)OC)OCC Canonical SMILES: CCOc1ncc(cc1C(=O)OC)Br InChI: InChI=1S/C9H10BrNO3/c1-3-14-8-7(9(12)13-2)4-6(10)5-11-8/h4-5H,3H2,1-2H3 InChIKey: DRYKICBAPXKRKF-UHFFFAOYSA-N
CBID:84578 http://www.chembase.cn/molecule-84578.html