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SMILES: O=C(c1ccc(cc1)Cl)C(c1ccc(cc1)C)Br Canonical SMILES: Cc1ccc(cc1)C(C(=O)c1ccc(cc1)Cl)Br InChI: InChI=1S/C15H12BrClO/c1-10-2-4-11(5-3-10)14(16)15(18)12-6-8-13(17)9-7-12/h2-9,14H,1H3 InChIKey: DGZRBDCHGUEXDT-UHFFFAOYSA-N
CBID:81412 http://www.chembase.cn/molecule-81412.html