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SMILES: O=C(C(c1ccccc1)CCBr)Cc1ccccc1 Canonical SMILES: BrCCC(c1ccccc1)C(=O)Cc1ccccc1 InChI: InChI=1S/C17H17BrO/c18-12-11-16(15-9-5-2-6-10-15)17(19)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2 InChIKey: OCGJLFHDCCWOBR-UHFFFAOYSA-N
CBID:83449 http://www.chembase.cn/molecule-83449.html