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SMILES: C(=O)(C(c1ccccc1)Br)Cc1ccccc1 Canonical SMILES: BrC(c1ccccc1)C(=O)Cc1ccccc1 InChI: InChI=1S/C15H13BrO/c16-15(13-9-5-2-6-10-13)14(17)11-12-7-3-1-4-8-12/h1-10,15H,11H2 InChIKey: ZGNUMHGLTDTBRI-UHFFFAOYSA-N
CBID:273760 http://www.chembase.cn/molecule-273760.html