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SMILES: C(=O)(C1(CCCC1)c1ccc(cc1)Br)C1(CCCC1)c1ccc(cc1)Br Canonical SMILES: O=C(C1(CCCC1)c1ccc(cc1)Br)C1(CCCC1)c1ccc(cc1)Br InChI: InChI=1S/C23H24Br2O/c24-19-9-5-17(6-10-19)22(13-1-2-14-22)21(26)23(15-3-4-16-23)18-7-11-20(25)12-8-18/h5-12H,1-4,13-16H2 InChIKey: PPIFBTWYKQJNMH-UHFFFAOYSA-N
CBID:796208 http://www.chembase.cn/molecule-796208.html