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SMILES: c1ccc(cc1)CN1C(=O)C(=C(C1=O)Br)Br Canonical SMILES: O=C1N(Cc2ccccc2)C(=O)C(=C1Br)Br InChI: InChI=1S/C11H7Br2NO2/c12-8-9(13)11(16)14(10(8)15)6-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: DZYLZHRCCNTQCS-UHFFFAOYSA-N
CBID:144622 http://www.chembase.cn/molecule-144622.html