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SMILES: CC(C1=CC(Br)(Br)C=C(C(C)(C)C)C1=O)(C)C Canonical SMILES: O=C1C(=CC(C=C1C(C)(C)C)(Br)Br)C(C)(C)C InChI: InChI=1S/C14H20Br2O/c1-12(2,3)9-7-14(15,16)8-10(11(9)17)13(4,5)6/h7-8H,1-6H3 InChIKey: WRRFKBTXZIRGSF-UHFFFAOYSA-N
CBID:290174 http://www.chembase.cn/molecule-290174.html