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SMILES: O=C1C(=C(C(C1Br)(C)C)Br)Br Canonical SMILES: O=C1C(=C(C(C1Br)(C)C)Br)Br InChI: InChI=1S/C7H7Br3O/c1-7(2)5(9)3(8)4(11)6(7)10/h6H,1-2H3 InChIKey: GDOWPVPCUGJNFA-UHFFFAOYSA-N
CBID:81208 http://www.chembase.cn/molecule-81208.html