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SMILES: c1cc(ccc1C(=O)CCCCl)Br Canonical SMILES: ClCCCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C10H10BrClO/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6H,1-2,7H2 InChIKey: WJKPUMBLABGUCQ-UHFFFAOYSA-N
CBID:295914 http://www.chembase.cn/molecule-295914.html