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SMILES: C(=O)(c1ccc(OCc2ccccc2)cc1)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C15H13BrO2/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9H,10-11H2 InChIKey: IAPCKPXQFYWNDN-UHFFFAOYSA-N
CBID:271794 http://www.chembase.cn/molecule-271794.html