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SMILES: N1(C(=O)C(=O)c2c1ccc(c2)Br)CC#C Canonical SMILES: C#CCN1C(=O)C(=O)c2c1ccc(c2)Br InChI: InChI=1S/C11H6BrNO2/c1-2-5-13-9-4-3-7(12)6-8(9)10(14)11(13)15/h1,3-4,6H,5H2 InChIKey: CVGGOCHTMCUPOI-UHFFFAOYSA-N
CBID:265816 http://www.chembase.cn/molecule-265816.html