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SMILES: C(=O)(c1ccc(cc1)Br)C1CCOCC1 Canonical SMILES: O=C(c1ccc(cc1)Br)C1CCOCC1 InChI: InChI=1S/C12H13BrO2/c13-11-3-1-9(2-4-11)12(14)10-5-7-15-8-6-10/h1-4,10H,5-8H2 InChIKey: WWVQJNOBZNKTNM-UHFFFAOYSA-N
CBID:245163 http://www.chembase.cn/molecule-245163.html