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SMILES: O=C(c1ccccc1)c1cccc(c1)CBr Canonical SMILES: BrCc1cccc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C14H11BrO/c15-10-11-5-4-8-13(9-11)14(16)12-6-2-1-3-7-12/h1-9H,10H2 InChIKey: SZJQXQICJDHRJE-UHFFFAOYSA-N
CBID:10654 http://www.chembase.cn/molecule-10654.html