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SMILES: C(=O)(c1ccc(Oc2ccccc2)cc1)C(Br)C Canonical SMILES: CC(C(=O)c1ccc(cc1)Oc1ccccc1)Br InChI: InChI=1S/C15H13BrO2/c1-11(16)15(17)12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-11H,1H3 InChIKey: GREFNWJIXOAHOJ-UHFFFAOYSA-N
CBID:283027 http://www.chembase.cn/molecule-283027.html