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SMILES: C(=O)(Nc1ccc(cc1)OCCOC)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)OCCOC InChI: InChI=1S/C11H14BrNO3/c1-15-6-7-16-10-4-2-9(3-5-10)13-11(14)8-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: UFBFXQZKQDSFEW-UHFFFAOYSA-N
CBID:32281 http://www.chembase.cn/molecule-32281.html